REMARK ID 641751 MODEL 1 7ljx-PN-2
PFRMAT TS
TARGET 7ljx-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.718  -0.764  -1.116  1.00  0.50           N  
ATOM      2  CA  GLY A   1       2.424  -0.305   0.079  1.00  0.50           C  
ATOM      3  C   GLY A   1       3.315   0.895  -0.229  1.00  0.50           C  
ATOM      4  O   GLY A   1       3.833   1.040  -1.342  1.00  0.50           O  
ATOM      5  H   GLY A   1       2.216  -1.347  -1.777  1.00  0.50           H  
ATOM      6 1HA  GLY A   1       1.706  -0.036   0.855  1.00  0.50           H  
ATOM      7 2HA  GLY A   1       3.028  -1.117   0.482  1.00  0.50           H  
ATOM      8  N   ASN A   2       3.466   1.780   0.747  1.00  0.49           N  
ATOM      9  CA  ASN A   2       4.305   2.956   0.576  1.00  0.49           C  
ATOM     10  C   ASN A   2       5.719   2.641   1.014  1.00  0.49           C  
ATOM     11  O   ASN A   2       6.046   2.654   2.206  1.00  0.49           O  
ATOM     12  CB  ASN A   2       3.761   4.154   1.315  1.00  0.49           C  
ATOM     13  CG  ASN A   2       4.589   5.415   1.068  1.00  0.49           C  
ATOM     14  OD1 ASN A   2       5.705   5.384   0.509  1.00  0.49           O  
ATOM     15  ND2 ASN A   2       4.052   6.536   1.487  1.00  0.49           N  
ATOM     16  H   ASN A   2       3.010   1.600   1.642  1.00  0.49           H  
ATOM     17  HA  ASN A   2       4.344   3.206  -0.486  1.00  0.49           H  
ATOM     18 1HB  ASN A   2       2.733   4.337   1.005  1.00  0.49           H  
ATOM     19 2HB  ASN A   2       3.748   3.942   2.388  1.00  0.49           H  
ATOM     20 1HD2 ASN A   2       4.538   7.403   1.360  1.00  0.49           H  
ATOM     21 2HD2 ASN A   2       3.157   6.526   1.933  1.00  0.49           H  
ATOM     22  N   LYS A   3       6.577   2.409   0.035  1.00  0.48           N  
ATOM     23  CA  LYS A   3       7.948   2.008   0.290  1.00  0.48           C  
ATOM     24  C   LYS A   3       8.699   3.036   1.131  1.00  0.48           C  
ATOM     25  O   LYS A   3       9.604   2.676   1.879  1.00  0.48           O  
ATOM     26  CB  LYS A   3       8.665   1.782  -1.041  1.00  0.48           C  
ATOM     27  CG  LYS A   3       8.171   0.557  -1.769  1.00  0.48           C  
ATOM     28  CD  LYS A   3       8.878   0.305  -3.106  1.00  0.48           C  
ATOM     29  CE  LYS A   3       8.363  -1.000  -3.685  1.00  0.48           C  
ATOM     30  NZ  LYS A   3       6.929  -0.894  -4.096  1.00  0.48           N  
ATOM     31  H   LYS A   3       6.240   2.449  -0.920  1.00  0.48           H  
ATOM     32  HA  LYS A   3       7.932   1.066   0.843  1.00  0.48           H  
ATOM     33 1HB  LYS A   3       8.522   2.650  -1.685  1.00  0.48           H  
ATOM     34 2HB  LYS A   3       9.736   1.668  -0.867  1.00  0.48           H  
ATOM     35 1HG  LYS A   3       8.333  -0.313  -1.128  1.00  0.48           H  
ATOM     36 2HG  LYS A   3       7.097   0.651  -1.946  1.00  0.48           H  
ATOM     37 1HD  LYS A   3       8.677   1.119  -3.801  1.00  0.48           H  
ATOM     38 2HD  LYS A   3       9.952   0.227  -2.950  1.00  0.48           H  
ATOM     39 1HE  LYS A   3       8.962  -1.318  -4.535  1.00  0.48           H  
ATOM     40 2HE  LYS A   3       8.445  -1.749  -2.904  1.00  0.48           H  
ATOM     41 1HZ  LYS A   3       6.587  -1.814  -4.387  1.00  0.48           H  
ATOM     42 2HZ  LYS A   3       6.374  -0.607  -3.303  1.00  0.48           H  
ATOM     43 3HZ  LYS A   3       6.818  -0.224  -4.834  1.00  0.48           H  
ATOM     44  N   GLU A   4       8.327   4.317   1.026  1.00  0.48           N  
ATOM     45  CA  GLU A   4       9.044   5.339   1.781  1.00  0.48           C  
ATOM     46  C   GLU A   4       8.745   5.218   3.267  1.00  0.48           C  
ATOM     47  O   GLU A   4       9.598   5.527   4.108  1.00  0.48           O  
ATOM     48  CB  GLU A   4       8.730   6.741   1.262  1.00  0.48           C  
ATOM     49  CG  GLU A   4       9.279   7.015  -0.147  1.00  0.48           C  
ATOM     50  CD  GLU A   4      10.800   6.920  -0.227  1.00  0.48           C  
ATOM     51  OE1 GLU A   4      11.462   7.565   0.548  1.00  0.48           O  
ATOM     52  OE2 GLU A   4      11.295   6.182  -1.061  1.00  0.48           O  
ATOM     53  H   GLU A   4       7.520   4.579   0.464  1.00  0.48           H  
ATOM     54  HA  GLU A   4      10.109   5.175   1.646  1.00  0.48           H  
ATOM     55 1HB  GLU A   4       7.656   6.897   1.249  1.00  0.48           H  
ATOM     56 2HB  GLU A   4       9.158   7.480   1.939  1.00  0.48           H  
ATOM     57 1HG  GLU A   4       8.845   6.288  -0.835  1.00  0.48           H  
ATOM     58 2HG  GLU A   4       8.961   8.008  -0.463  1.00  0.48           H  
ATOM     59  N   LYS A   5       7.530   4.783   3.613  1.00  0.48           N  
ATOM     60  CA  LYS A   5       7.217   4.656   5.019  1.00  0.48           C  
ATOM     61  C   LYS A   5       7.865   3.371   5.475  1.00  0.48           C  
ATOM     62  O   LYS A   5       8.389   3.291   6.581  1.00  0.48           O  
ATOM     63  CB  LYS A   5       5.729   4.662   5.344  1.00  0.48           C  
ATOM     64  CG  LYS A   5       5.526   4.612   6.859  1.00  0.48           C  
ATOM     65  CD  LYS A   5       4.087   4.711   7.314  1.00  0.48           C  
ATOM     66  CE  LYS A   5       4.042   4.701   8.846  1.00  0.48           C  
ATOM     67  NZ  LYS A   5       2.664   4.719   9.386  1.00  0.48           N  
ATOM     68  H   LYS A   5       6.860   4.480   2.911  1.00  0.48           H  
ATOM     69  HA  LYS A   5       7.679   5.479   5.566  1.00  0.48           H  
ATOM     70 1HB  LYS A   5       5.262   5.563   4.951  1.00  0.48           H  
ATOM     71 2HB  LYS A   5       5.238   3.799   4.885  1.00  0.48           H  
ATOM     72 1HG  LYS A   5       5.925   3.671   7.214  1.00  0.48           H  
ATOM     73 2HG  LYS A   5       6.101   5.417   7.324  1.00  0.48           H  
ATOM     74 1HD  LYS A   5       3.635   5.627   6.940  1.00  0.48           H  
ATOM     75 2HD  LYS A   5       3.521   3.852   6.932  1.00  0.48           H  
ATOM     76 1HE  LYS A   5       4.542   3.807   9.208  1.00  0.48           H  
ATOM     77 2HE  LYS A   5       4.574   5.575   9.217  1.00  0.48           H  
ATOM     78 1HZ  LYS A   5       2.701   4.688  10.397  1.00  0.48           H  
ATOM     79 2HZ  LYS A   5       2.170   5.533   9.086  1.00  0.48           H  
ATOM     80 3HZ  LYS A   5       2.171   3.870   9.067  1.00  0.48           H  
ATOM     81  N   GLY A   6       7.853   2.354   4.613  1.00  0.48           N  
ATOM     82  CA  GLY A   6       8.480   1.094   4.971  1.00  0.48           C  
ATOM     83  C   GLY A   6       9.960   1.315   5.304  1.00  0.48           C  
ATOM     84  O   GLY A   6      10.482   0.748   6.267  1.00  0.48           O  
ATOM     85  H   GLY A   6       7.390   2.458   3.709  1.00  0.48           H  
ATOM     86 1HA  GLY A   6       7.967   0.655   5.821  1.00  0.48           H  
ATOM     87 2HA  GLY A   6       8.380   0.405   4.141  1.00  0.48           H  
ATOM     88  N   LYS A   7      10.624   2.213   4.562  1.00  0.48           N  
ATOM     89  CA  LYS A   7      12.016   2.540   4.854  1.00  0.48           C  
ATOM     90  C   LYS A   7      12.133   3.188   6.232  1.00  0.48           C  
ATOM     91  O   LYS A   7      13.001   2.815   7.027  1.00  0.48           O  
ATOM     92  CB  LYS A   7      12.565   3.528   3.819  1.00  0.48           C  
ATOM     93  CG  LYS A   7      12.826   2.998   2.441  1.00  0.48           C  
ATOM     94  CD  LYS A   7      13.239   4.106   1.485  1.00  0.48           C  
ATOM     95  CE  LYS A   7      13.458   3.578   0.076  1.00  0.48           C  
ATOM     96  NZ  LYS A   7      13.739   4.683  -0.891  1.00  0.48           N  
ATOM     97  H   LYS A   7      10.165   2.630   3.753  1.00  0.48           H  
ATOM     98  HA  LYS A   7      12.605   1.623   4.845  1.00  0.48           H  
ATOM     99 1HB  LYS A   7      11.862   4.352   3.710  1.00  0.48           H  
ATOM    100 2HB  LYS A   7      13.496   3.949   4.189  1.00  0.48           H  
ATOM    101 1HG  LYS A   7      13.647   2.312   2.503  1.00  0.48           H  
ATOM    102 2HG  LYS A   7      11.965   2.485   2.060  1.00  0.48           H  
ATOM    103 1HD  LYS A   7      12.461   4.871   1.451  1.00  0.48           H  
ATOM    104 2HD  LYS A   7      14.157   4.569   1.836  1.00  0.48           H  
ATOM    105 1HE  LYS A   7      14.301   2.890   0.084  1.00  0.48           H  
ATOM    106 2HE  LYS A   7      12.564   3.042  -0.250  1.00  0.48           H  
ATOM    107 1HZ  LYS A   7      13.876   4.307  -1.812  1.00  0.48           H  
ATOM    108 2HZ  LYS A   7      12.920   5.325  -0.906  1.00  0.48           H  
ATOM    109 3HZ  LYS A   7      14.559   5.191  -0.609  1.00  0.48           H  
ATOM    110  N   GLU A   8      11.223   4.126   6.549  1.00  0.48           N  
ATOM    111  CA  GLU A   8      11.248   4.778   7.862  1.00  0.48           C  
ATOM    112  C   GLU A   8      11.058   3.764   8.990  1.00  0.48           C  
ATOM    113  O   GLU A   8      11.798   3.779   9.981  1.00  0.48           O  
ATOM    114  CB  GLU A   8      10.166   5.869   7.964  1.00  0.48           C  
ATOM    115  CG  GLU A   8      10.159   6.606   9.316  1.00  0.48           C  
ATOM    116  CD  GLU A   8       9.118   7.716   9.439  1.00  0.48           C  
ATOM    117  OE1 GLU A   8       8.384   7.948   8.511  1.00  0.48           O  
ATOM    118  OE2 GLU A   8       9.074   8.338  10.489  1.00  0.48           O  
ATOM    119  H   GLU A   8      10.528   4.414   5.856  1.00  0.48           H  
ATOM    120  HA  GLU A   8      12.222   5.247   7.992  1.00  0.48           H  
ATOM    121 1HB  GLU A   8      10.306   6.600   7.168  1.00  0.48           H  
ATOM    122 2HB  GLU A   8       9.183   5.421   7.826  1.00  0.48           H  
ATOM    123 1HG  GLU A   8       9.965   5.867  10.090  1.00  0.48           H  
ATOM    124 2HG  GLU A   8      11.149   7.020   9.492  1.00  0.48           H  
ATOM    125  N   ILE A   9      10.091   2.862   8.807  1.00  0.49           N  
ATOM    126  CA  ILE A   9       9.772   1.839   9.789  1.00  0.49           C  
ATOM    127  C   ILE A   9      10.941   0.912   9.984  1.00  0.49           C  
ATOM    128  O   ILE A   9      11.316   0.609  11.114  1.00  0.49           O  
ATOM    129  CB  ILE A   9       8.582   0.981   9.341  1.00  0.49           C  
ATOM    130  CG1 ILE A   9       7.305   1.776   9.314  1.00  0.49           C  
ATOM    131  CG2 ILE A   9       8.437  -0.216  10.260  1.00  0.49           C  
ATOM    132  CD1 ILE A   9       6.209   1.046   8.580  1.00  0.49           C  
ATOM    133  H   ILE A   9       9.541   2.917   7.951  1.00  0.49           H  
ATOM    134  HA  ILE A   9       9.541   2.322  10.737  1.00  0.49           H  
ATOM    135  HB  ILE A   9       8.763   0.630   8.325  1.00  0.49           H  
ATOM    136 1HG1 ILE A   9       6.972   1.958  10.336  1.00  0.49           H  
ATOM    137 2HG1 ILE A   9       7.484   2.734   8.835  1.00  0.49           H  
ATOM    138 1HG2 ILE A   9       7.606  -0.834   9.928  1.00  0.49           H  
ATOM    139 2HG2 ILE A   9       9.353  -0.808  10.254  1.00  0.49           H  
ATOM    140 3HG2 ILE A   9       8.247   0.147  11.250  1.00  0.49           H  
ATOM    141 1HD1 ILE A   9       5.302   1.638   8.587  1.00  0.49           H  
ATOM    142 2HD1 ILE A   9       6.506   0.865   7.555  1.00  0.49           H  
ATOM    143 3HD1 ILE A   9       6.026   0.099   9.072  1.00  0.49           H  
ATOM    144  N   PHE A  10      11.531   0.460   8.883  1.00  0.50           N  
ATOM    145  CA  PHE A  10      12.648  -0.447   8.972  1.00  0.50           C  
ATOM    146  C   PHE A  10      13.755   0.195   9.795  1.00  0.50           C  
ATOM    147  O   PHE A  10      14.219  -0.369  10.793  1.00  0.50           O  
ATOM    148  CB  PHE A  10      13.177  -0.817   7.581  1.00  0.50           C  
ATOM    149  CG  PHE A  10      14.344  -1.777   7.659  1.00  0.50           C  
ATOM    150  CD1 PHE A  10      14.117  -3.123   7.889  1.00  0.50           C  
ATOM    151  CD2 PHE A  10      15.649  -1.350   7.518  1.00  0.50           C  
ATOM    152  CE1 PHE A  10      15.162  -4.014   7.999  1.00  0.50           C  
ATOM    153  CE2 PHE A  10      16.701  -2.249   7.622  1.00  0.50           C  
ATOM    154  CZ  PHE A  10      16.450  -3.576   7.872  1.00  0.50           C  
ATOM    155  H   PHE A  10      11.187   0.739   7.966  1.00  0.50           H  
ATOM    156  HA  PHE A  10      12.314  -1.355   9.473  1.00  0.50           H  
ATOM    157 1HB  PHE A  10      12.393  -1.261   6.988  1.00  0.50           H  
ATOM    158 2HB  PHE A  10      13.502   0.087   7.060  1.00  0.50           H  
ATOM    159  HD1 PHE A  10      13.093  -3.474   8.000  1.00  0.50           H  
ATOM    160  HD2 PHE A  10      15.846  -0.292   7.333  1.00  0.50           H  
ATOM    161  HE1 PHE A  10      14.962  -5.065   8.194  1.00  0.50           H  
ATOM    162  HE2 PHE A  10      17.728  -1.904   7.517  1.00  0.50           H  
ATOM    163  HZ  PHE A  10      17.277  -4.279   7.964  1.00  0.50           H  
ATOM    164  N   LYS A  11      14.124   1.429   9.438  1.00  0.50           N  
ATOM    165  CA  LYS A  11      15.194   2.122  10.137  1.00  0.50           C  
ATOM    166  C   LYS A  11      14.919   2.327  11.632  1.00  0.50           C  
ATOM    167  O   LYS A  11      15.846   2.255  12.444  1.00  0.50           O  
ATOM    168  CB  LYS A  11      15.465   3.466   9.462  1.00  0.50           C  
ATOM    169  CG  LYS A  11      16.140   3.343   8.096  1.00  0.50           C  
ATOM    170  CD  LYS A  11      16.355   4.707   7.459  1.00  0.50           C  
ATOM    171  CE  LYS A  11      17.022   4.584   6.097  1.00  0.50           C  
ATOM    172  NZ  LYS A  11      17.230   5.915   5.460  1.00  0.50           N  
ATOM    173  H   LYS A  11      13.680   1.884   8.637  1.00  0.50           H  
ATOM    174  HA  LYS A  11      16.093   1.529  10.042  1.00  0.50           H  
ATOM    175 1HB  LYS A  11      14.515   3.992   9.321  1.00  0.50           H  
ATOM    176 2HB  LYS A  11      16.091   4.080  10.106  1.00  0.50           H  
ATOM    177 1HG  LYS A  11      17.103   2.847   8.211  1.00  0.50           H  
ATOM    178 2HG  LYS A  11      15.516   2.737   7.441  1.00  0.50           H  
ATOM    179 1HD  LYS A  11      15.387   5.196   7.335  1.00  0.50           H  
ATOM    180 2HD  LYS A  11      16.976   5.322   8.108  1.00  0.50           H  
ATOM    181 1HE  LYS A  11      17.987   4.093   6.214  1.00  0.50           H  
ATOM    182 2HE  LYS A  11      16.392   3.976   5.445  1.00  0.50           H  
ATOM    183 1HZ  LYS A  11      17.672   5.795   4.560  1.00  0.50           H  
ATOM    184 2HZ  LYS A  11      16.337   6.372   5.338  1.00  0.50           H  
ATOM    185 3HZ  LYS A  11      17.820   6.482   6.052  1.00  0.50           H  
ATOM    186  N   LYS A  12      13.659   2.571  12.004  1.00  0.51           N  
ATOM    187  CA  LYS A  12      13.310   2.796  13.405  1.00  0.51           C  
ATOM    188  C   LYS A  12      12.944   1.548  14.229  1.00  0.51           C  
ATOM    189  O   LYS A  12      13.017   1.596  15.463  1.00  0.51           O  
ATOM    190  CB  LYS A  12      12.174   3.808  13.474  1.00  0.51           C  
ATOM    191  CG  LYS A  12      12.596   5.203  13.032  1.00  0.51           C  
ATOM    192  CD  LYS A  12      11.455   6.202  13.074  1.00  0.51           C  
ATOM    193  CE  LYS A  12      11.955   7.596  12.703  1.00  0.51           C  
ATOM    194  NZ  LYS A  12      10.861   8.601  12.660  1.00  0.51           N  
ATOM    195  H   LYS A  12      12.929   2.652  11.293  1.00  0.51           H  
ATOM    196  HA  LYS A  12      14.179   3.246  13.883  1.00  0.51           H  
ATOM    197 1HB  LYS A  12      11.363   3.478  12.818  1.00  0.51           H  
ATOM    198 2HB  LYS A  12      11.785   3.861  14.487  1.00  0.51           H  
ATOM    199 1HG  LYS A  12      13.406   5.556  13.667  1.00  0.51           H  
ATOM    200 2HG  LYS A  12      12.962   5.145  12.004  1.00  0.51           H  
ATOM    201 1HD  LYS A  12      10.681   5.901  12.367  1.00  0.51           H  
ATOM    202 2HD  LYS A  12      11.022   6.229  14.072  1.00  0.51           H  
ATOM    203 1HE  LYS A  12      12.685   7.907  13.447  1.00  0.51           H  
ATOM    204 2HE  LYS A  12      12.438   7.559  11.726  1.00  0.51           H  
ATOM    205 1HZ  LYS A  12      11.241   9.501  12.420  1.00  0.51           H  
ATOM    206 2HZ  LYS A  12      10.173   8.338  11.938  1.00  0.51           H  
ATOM    207 3HZ  LYS A  12      10.406   8.657  13.554  1.00  0.51           H  
ATOM    208  N   LYS A  13      12.523   0.456  13.577  1.00  0.52           N  
ATOM    209  CA  LYS A  13      12.079  -0.738  14.304  1.00  0.52           C  
ATOM    210  C   LYS A  13      12.875  -2.028  14.058  1.00  0.52           C  
ATOM    211  O   LYS A  13      12.888  -2.911  14.920  1.00  0.52           O  
ATOM    212  CB  LYS A  13      10.622  -1.060  13.962  1.00  0.52           C  
ATOM    213  CG  LYS A  13       9.598  -0.005  14.353  1.00  0.52           C  
ATOM    214  CD  LYS A  13       8.189  -0.537  14.125  1.00  0.52           C  
ATOM    215  CE  LYS A  13       7.115   0.537  14.285  1.00  0.52           C  
ATOM    216  NZ  LYS A  13       7.021   1.040  15.688  1.00  0.52           N  
ATOM    217  H   LYS A  13      12.448   0.475  12.563  1.00  0.52           H  
ATOM    218  HA  LYS A  13      12.141  -0.521  15.368  1.00  0.52           H  
ATOM    219 1HB  LYS A  13      10.537  -1.213  12.883  1.00  0.52           H  
ATOM    220 2HB  LYS A  13      10.339  -1.996  14.440  1.00  0.52           H  
ATOM    221 1HG  LYS A  13       9.726   0.271  15.399  1.00  0.52           H  
ATOM    222 2HG  LYS A  13       9.750   0.883  13.732  1.00  0.52           H  
ATOM    223 1HD  LYS A  13       8.122  -0.992  13.148  1.00  0.52           H  
ATOM    224 2HD  LYS A  13       7.996  -1.314  14.866  1.00  0.52           H  
ATOM    225 1HE  LYS A  13       7.349   1.371  13.624  1.00  0.52           H  
ATOM    226 2HE  LYS A  13       6.150   0.118  13.995  1.00  0.52           H  
ATOM    227 1HZ  LYS A  13       6.297   1.747  15.740  1.00  0.52           H  
ATOM    228 2HZ  LYS A  13       6.791   0.273  16.308  1.00  0.52           H  
ATOM    229 3HZ  LYS A  13       7.906   1.443  15.965  1.00  0.52           H  
ATOM    230  N   CYS A  14      13.470  -2.187  12.874  1.00  0.53           N  
ATOM    231  CA  CYS A  14      14.057  -3.469  12.494  1.00  0.53           C  
ATOM    232  C   CYS A  14      15.565  -3.422  12.260  1.00  0.53           C  
ATOM    233  O   CYS A  14      16.268  -4.385  12.584  1.00  0.53           O  
ATOM    234  CB  CYS A  14      13.373  -3.946  11.233  1.00  0.53           C  
ATOM    235  SG  CYS A  14      11.575  -4.104  11.390  1.00  0.53           S  
ATOM    236  H   CYS A  14      13.496  -1.430  12.197  1.00  0.53           H  
ATOM    237  HA  CYS A  14      13.858  -4.185  13.289  1.00  0.53           H  
ATOM    238 1HB  CYS A  14      13.567  -3.221  10.475  1.00  0.53           H  
ATOM    239 2HB  CYS A  14      13.789  -4.900  10.910  1.00  0.53           H  
ATOM    240  HG  CYS A  14      11.604  -5.013  12.367  1.00  0.53           H  
ATOM    241  N   ALA A  15      16.058  -2.286  11.758  1.00  0.53           N  
ATOM    242  CA  ALA A  15      17.464  -2.049  11.411  1.00  0.53           C  
ATOM    243  C   ALA A  15      18.384  -2.172  12.618  1.00  0.53           C  
ATOM    244  O   ALA A  15      19.607  -2.298  12.486  1.00  0.53           O  
ATOM    245  CB  ALA A  15      17.637  -0.682  10.810  1.00  0.53           C  
ATOM    246  H   ALA A  15      15.400  -1.546  11.535  1.00  0.53           H  
ATOM    247  HA  ALA A  15      17.752  -2.794  10.677  1.00  0.53           H  
ATOM    248 1HB  ALA A  15      18.673  -0.532  10.525  1.00  0.53           H  
ATOM    249 2HB  ALA A  15      17.007  -0.597   9.941  1.00  0.53           H  
ATOM    250 3HB  ALA A  15      17.346   0.068  11.546  1.00  0.53           H  
ATOM    251  N   LYS A  16      17.801  -2.063  13.806  1.00  0.54           N  
ATOM    252  CA  LYS A  16      18.510  -2.201  15.065  1.00  0.54           C  
ATOM    253  C   LYS A  16      19.071  -3.617  15.197  1.00  0.54           C  
ATOM    254  O   LYS A  16      20.072  -3.842  15.879  1.00  0.54           O  
ATOM    255  CB  LYS A  16      17.546  -1.918  16.206  1.00  0.54           C  
ATOM    256  CG  LYS A  16      17.109  -0.464  16.285  1.00  0.54           C  
ATOM    257  CD  LYS A  16      16.090  -0.245  17.384  1.00  0.54           C  
ATOM    258  CE  LYS A  16      15.675   1.210  17.453  1.00  0.54           C  
ATOM    259  NZ  LYS A  16      14.602   1.431  18.457  1.00  0.54           N  
ATOM    260  H   LYS A  16      16.802  -1.915  13.829  1.00  0.54           H  
ATOM    261  HA  LYS A  16      19.338  -1.492  15.090  1.00  0.54           H  
ATOM    262 1HB  LYS A  16      16.654  -2.539  16.089  1.00  0.54           H  
ATOM    263 2HB  LYS A  16      18.012  -2.191  17.152  1.00  0.54           H  
ATOM    264 1HG  LYS A  16      17.976   0.171  16.467  1.00  0.54           H  
ATOM    265 2HG  LYS A  16      16.661  -0.173  15.331  1.00  0.54           H  
ATOM    266 1HD  LYS A  16      15.203  -0.851  17.177  1.00  0.54           H  
ATOM    267 2HD  LYS A  16      16.506  -0.547  18.343  1.00  0.54           H  
ATOM    268 1HE  LYS A  16      16.538   1.815  17.721  1.00  0.54           H  
ATOM    269 2HE  LYS A  16      15.319   1.523  16.475  1.00  0.54           H  
ATOM    270 1HZ  LYS A  16      14.351   2.408  18.469  1.00  0.54           H  
ATOM    271 2HZ  LYS A  16      13.790   0.879  18.205  1.00  0.54           H  
ATOM    272 3HZ  LYS A  16      14.928   1.155  19.367  1.00  0.54           H  
ATOM    273  N   CYS A  17      18.379  -4.572  14.564  1.00  0.54           N  
ATOM    274  CA  CYS A  17      18.723  -5.981  14.590  1.00  0.54           C  
ATOM    275  C   CYS A  17      19.036  -6.567  13.215  1.00  0.54           C  
ATOM    276  O   CYS A  17      19.721  -7.581  13.133  1.00  0.54           O  
ATOM    277  CB  CYS A  17      17.593  -6.784  15.208  1.00  0.54           C  
ATOM    278  SG  CYS A  17      17.220  -6.311  16.902  1.00  0.54           S  
ATOM    279  H   CYS A  17      17.574  -4.308  14.006  1.00  0.54           H  
ATOM    280  HA  CYS A  17      19.605  -6.096  15.216  1.00  0.54           H  
ATOM    281 1HB  CYS A  17      16.693  -6.638  14.618  1.00  0.54           H  
ATOM    282 2HB  CYS A  17      17.836  -7.845  15.187  1.00  0.54           H  
ATOM    283  HG  CYS A  17      16.207  -7.159  17.069  1.00  0.54           H  
ATOM    284  N   HIS A  18      18.514  -5.982  12.135  1.00  0.54           N  
ATOM    285  CA  HIS A  18      18.673  -6.598  10.812  1.00  0.54           C  
ATOM    286  C   HIS A  18      19.265  -5.698   9.733  1.00  0.54           C  
ATOM    287  O   HIS A  18      19.218  -4.471   9.809  1.00  0.54           O  
ATOM    288  CB  HIS A  18      17.331  -7.080  10.272  1.00  0.54           C  
ATOM    289  CG  HIS A  18      16.655  -8.122  11.092  1.00  0.54           C  
ATOM    290  ND1 HIS A  18      15.878  -7.819  12.192  1.00  0.54           N  
ATOM    291  CD2 HIS A  18      16.636  -9.459  10.974  1.00  0.54           C  
ATOM    292  CE1 HIS A  18      15.404  -8.939  12.715  1.00  0.54           C  
ATOM    293  NE2 HIS A  18      15.845  -9.949  11.994  1.00  0.54           N  
ATOM    294  H   HIS A  18      17.942  -5.151  12.240  1.00  0.54           H  
ATOM    295  HA  HIS A  18      19.331  -7.464  10.896  1.00  0.54           H  
ATOM    296 1HB  HIS A  18      16.655  -6.228  10.182  1.00  0.54           H  
ATOM    297 2HB  HIS A  18      17.483  -7.477   9.276  1.00  0.54           H  
ATOM    298  HD1 HIS A  18      15.686  -6.892  12.541  1.00  0.54           H  
ATOM    299  HD2 HIS A  18      17.105 -10.136  10.259  1.00  0.54           H  
ATOM    300  HE1 HIS A  18      14.762  -8.915  13.598  1.00  0.54           H  
ATOM    301  N   THR A  19      19.806  -6.335   8.704  1.00  0.54           N  
ATOM    302  CA  THR A  19      20.330  -5.647   7.530  1.00  0.54           C  
ATOM    303  C   THR A  19      19.631  -6.197   6.290  1.00  0.54           C  
ATOM    304  O   THR A  19      19.130  -7.318   6.329  1.00  0.54           O  
ATOM    305  CB  THR A  19      21.861  -5.857   7.431  1.00  0.54           C  
ATOM    306  OG1 THR A  19      22.137  -7.254   7.284  1.00  0.54           O  
ATOM    307  CG2 THR A  19      22.540  -5.363   8.676  1.00  0.54           C  
ATOM    308  H   THR A  19      19.840  -7.346   8.730  1.00  0.54           H  
ATOM    309  HA  THR A  19      20.114  -4.581   7.606  1.00  0.54           H  
ATOM    310  HB  THR A  19      22.251  -5.320   6.567  1.00  0.54           H  
ATOM    311  HG1 THR A  19      23.092  -7.428   7.483  1.00  0.54           H  
ATOM    312 1HG2 THR A  19      23.617  -5.520   8.596  1.00  0.54           H  
ATOM    313 2HG2 THR A  19      22.331  -4.305   8.792  1.00  0.54           H  
ATOM    314 3HG2 THR A  19      22.162  -5.911   9.532  1.00  0.54           H  
ATOM    315  N   VAL A  20      19.607  -5.420   5.201  1.00  0.54           N  
ATOM    316  CA  VAL A  20      18.998  -5.869   3.938  1.00  0.54           C  
ATOM    317  C   VAL A  20      19.929  -5.846   2.718  1.00  0.54           C  
ATOM    318  O   VAL A  20      19.582  -6.359   1.657  1.00  0.54           O  
ATOM    319  CB  VAL A  20      17.766  -4.994   3.610  1.00  0.54           C  
ATOM    320  CG1 VAL A  20      16.684  -5.145   4.649  1.00  0.54           C  
ATOM    321  CG2 VAL A  20      18.181  -3.530   3.554  1.00  0.54           C  
ATOM    322  H   VAL A  20      20.014  -4.500   5.254  1.00  0.54           H  
ATOM    323  HA  VAL A  20      18.661  -6.897   4.076  1.00  0.54           H  
ATOM    324  HB  VAL A  20      17.362  -5.310   2.652  1.00  0.54           H  
ATOM    325 1HG1 VAL A  20      15.834  -4.515   4.386  1.00  0.54           H  
ATOM    326 2HG1 VAL A  20      16.363  -6.167   4.695  1.00  0.54           H  
ATOM    327 3HG1 VAL A  20      17.071  -4.847   5.596  1.00  0.54           H  
ATOM    328 1HG2 VAL A  20      17.315  -2.919   3.311  1.00  0.54           H  
ATOM    329 2HG2 VAL A  20      18.576  -3.228   4.523  1.00  0.54           H  
ATOM    330 3HG2 VAL A  20      18.943  -3.393   2.790  1.00  0.54           H  
ATOM    331  N   LYS A  21      21.086  -5.208   2.847  1.00  0.55           N  
ATOM    332  CA  LYS A  21      22.021  -5.068   1.730  1.00  0.55           C  
ATOM    333  C   LYS A  21      22.580  -6.402   1.238  1.00  0.55           C  
ATOM    334  O   LYS A  21      23.055  -7.214   2.040  1.00  0.55           O  
ATOM    335  CB  LYS A  21      23.171  -4.146   2.134  1.00  0.55           C  
ATOM    336  CG  LYS A  21      24.180  -3.877   1.029  1.00  0.55           C  
ATOM    337  CD  LYS A  21      25.255  -2.895   1.468  1.00  0.55           C  
ATOM    338  CE  LYS A  21      26.267  -2.664   0.352  1.00  0.55           C  
ATOM    339  NZ  LYS A  21      27.328  -1.696   0.751  1.00  0.55           N  
ATOM    340  H   LYS A  21      21.326  -4.815   3.740  1.00  0.55           H  
ATOM    341  HA  LYS A  21      21.485  -4.610   0.897  1.00  0.55           H  
ATOM    342 1HB  LYS A  21      22.768  -3.187   2.459  1.00  0.55           H  
ATOM    343 2HB  LYS A  21      23.705  -4.581   2.976  1.00  0.55           H  
ATOM    344 1HG  LYS A  21      24.666  -4.814   0.747  1.00  0.55           H  
ATOM    345 2HG  LYS A  21      23.668  -3.481   0.154  1.00  0.55           H  
ATOM    346 1HD  LYS A  21      24.797  -1.943   1.741  1.00  0.55           H  
ATOM    347 2HD  LYS A  21      25.775  -3.295   2.338  1.00  0.55           H  
ATOM    348 1HE  LYS A  21      26.733  -3.616   0.095  1.00  0.55           H  
ATOM    349 2HE  LYS A  21      25.747  -2.279  -0.525  1.00  0.55           H  
ATOM    350 1HZ  LYS A  21      27.976  -1.572  -0.014  1.00  0.55           H  
ATOM    351 2HZ  LYS A  21      26.904  -0.807   0.980  1.00  0.55           H  
ATOM    352 3HZ  LYS A  21      27.823  -2.049   1.557  1.00  0.55           H  
ATOM    353  N   LYS A  22      22.568  -6.628  -0.077  1.00  0.56           N  
ATOM    354  CA  LYS A  22      23.150  -7.865  -0.587  1.00  0.56           C  
ATOM    355  C   LYS A  22      24.616  -7.947  -0.196  1.00  0.56           C  
ATOM    356  O   LYS A  22      25.386  -7.034  -0.494  1.00  0.56           O  
ATOM    357  CB  LYS A  22      23.061  -7.941  -2.112  1.00  0.56           C  
ATOM    358  CG  LYS A  22      23.582  -9.257  -2.688  1.00  0.56           C  
ATOM    359  CD  LYS A  22      23.439  -9.323  -4.205  1.00  0.56           C  
ATOM    360  CE  LYS A  22      23.940 -10.659  -4.739  1.00  0.56           C  
ATOM    361  NZ  LYS A  22      23.867 -10.737  -6.228  1.00  0.56           N  
ATOM    362  H   LYS A  22      22.154  -5.955  -0.707  1.00  0.56           H  
ATOM    363  HA  LYS A  22      22.627  -8.712  -0.145  1.00  0.56           H  
ATOM    364 1HB  LYS A  22      22.033  -7.808  -2.432  1.00  0.56           H  
ATOM    365 2HB  LYS A  22      23.644  -7.134  -2.552  1.00  0.56           H  
ATOM    366 1HG  LYS A  22      24.637  -9.357  -2.441  1.00  0.56           H  
ATOM    367 2HG  LYS A  22      23.051 -10.086  -2.238  1.00  0.56           H  
ATOM    368 1HD  LYS A  22      22.396  -9.194  -4.487  1.00  0.56           H  
ATOM    369 2HD  LYS A  22      24.020  -8.522  -4.659  1.00  0.56           H  
ATOM    370 1HE  LYS A  22      24.973 -10.798  -4.428  1.00  0.56           H  
ATOM    371 2HE  LYS A  22      23.331 -11.458  -4.315  1.00  0.56           H  
ATOM    372 1HZ  LYS A  22      24.208 -11.637  -6.533  1.00  0.56           H  
ATOM    373 2HZ  LYS A  22      22.907 -10.621  -6.538  1.00  0.56           H  
ATOM    374 3HZ  LYS A  22      24.435 -10.007  -6.630  1.00  0.56           H  
ATOM    375  N   GLY A  23      25.014  -9.041   0.447  1.00  0.58           N  
ATOM    376  CA  GLY A  23      26.410  -9.229   0.836  1.00  0.58           C  
ATOM    377  C   GLY A  23      26.808  -8.485   2.117  1.00  0.58           C  
ATOM    378  O   GLY A  23      27.973  -8.518   2.519  1.00  0.58           O  
ATOM    379  H   GLY A  23      24.336  -9.753   0.677  1.00  0.58           H  
ATOM    380 1HA  GLY A  23      26.598 -10.294   0.970  1.00  0.58           H  
ATOM    381 2HA  GLY A  23      27.051  -8.902   0.018  1.00  0.58           H  
ATOM    382  N   GLY A  24      25.856  -7.814   2.758  1.00  0.59           N  
ATOM    383  CA  GLY A  24      26.169  -7.042   3.945  1.00  0.59           C  
ATOM    384  C   GLY A  24      26.317  -7.931   5.185  1.00  0.59           C  
ATOM    385  O   GLY A  24      25.972  -9.116   5.151  1.00  0.59           O  
ATOM    386  H   GLY A  24      24.905  -7.799   2.395  1.00  0.59           H  
ATOM    387 1HA  GLY A  24      27.084  -6.482   3.764  1.00  0.59           H  
ATOM    388 2HA  GLY A  24      25.365  -6.323   4.095  1.00  0.59           H  
ATOM    389  N   PRO A  25      26.725  -7.335   6.315  1.00  0.59           N  
ATOM    390  CA  PRO A  25      26.992  -7.943   7.609  1.00  0.59           C  
ATOM    391  C   PRO A  25      25.752  -8.344   8.371  1.00  0.59           C  
ATOM    392  O   PRO A  25      24.641  -7.911   8.051  1.00  0.59           O  
ATOM    393  CB  PRO A  25      27.733  -6.830   8.354  1.00  0.59           C  
ATOM    394  CG  PRO A  25      27.178  -5.554   7.770  1.00  0.59           C  
ATOM    395  CD  PRO A  25      26.940  -5.864   6.307  1.00  0.59           C  
ATOM    396  HA  PRO A  25      27.649  -8.816   7.461  1.00  0.59           H  
ATOM    397 1HB  PRO A  25      27.537  -6.918   9.440  1.00  0.59           H  
ATOM    398 2HB  PRO A  25      28.817  -6.935   8.213  1.00  0.59           H  
ATOM    399 1HG  PRO A  25      26.255  -5.273   8.299  1.00  0.59           H  
ATOM    400 2HG  PRO A  25      27.891  -4.728   7.919  1.00  0.59           H  
ATOM    401 1HD  PRO A  25      26.046  -5.326   5.973  1.00  0.59           H  
ATOM    402 2HD  PRO A  25      27.837  -5.601   5.725  1.00  0.59           H  
ATOM    403  N   HIS A  26      25.956  -9.155   9.401  1.00  0.59           N  
ATOM    404  CA  HIS A  26      24.897  -9.495  10.338  1.00  0.59           C  
ATOM    405  C   HIS A  26      24.954  -8.609  11.563  1.00  0.59           C  
ATOM    406  O   HIS A  26      25.993  -8.028  11.888  1.00  0.59           O  
ATOM    407  CB  HIS A  26      24.957 -10.966  10.763  1.00  0.59           C  
ATOM    408  CG  HIS A  26      24.550 -11.861   9.694  1.00  0.59           C  
ATOM    409  ND1 HIS A  26      24.684 -13.228   9.747  1.00  0.59           N  
ATOM    410  CD2 HIS A  26      23.975 -11.573   8.542  1.00  0.59           C  
ATOM    411  CE1 HIS A  26      24.188 -13.751   8.638  1.00  0.59           C  
ATOM    412  NE2 HIS A  26      23.726 -12.755   7.886  1.00  0.59           N  
ATOM    413  H   HIS A  26      26.886  -9.514   9.571  1.00  0.59           H  
ATOM    414  HA  HIS A  26      23.926  -9.332   9.869  1.00  0.59           H  
ATOM    415 1HB  HIS A  26      25.969 -11.223  11.074  1.00  0.59           H  
ATOM    416 2HB  HIS A  26      24.294 -11.126  11.622  1.00  0.59           H  
ATOM    417  HD1 HIS A  26      25.082 -13.749  10.504  1.00  0.59           H  
ATOM    418  HD2 HIS A  26      23.689 -10.617   8.125  1.00  0.59           H  
ATOM    419  HE1 HIS A  26      24.204 -14.831   8.476  1.00  0.59           H  
ATOM    420  N   LYS A  27      23.810  -8.492  12.199  1.00  0.58           N  
ATOM    421  CA  LYS A  27      23.583  -7.771  13.431  1.00  0.58           C  
ATOM    422  C   LYS A  27      23.015  -8.807  14.368  1.00  0.58           C  
ATOM    423  O   LYS A  27      23.388  -9.977  14.283  1.00  0.58           O  
ATOM    424  CB  LYS A  27      22.685  -6.551  13.208  1.00  0.58           C  
ATOM    425  CG  LYS A  27      23.300  -5.422  12.427  1.00  0.58           C  
ATOM    426  CD  LYS A  27      22.280  -4.302  12.255  1.00  0.58           C  
ATOM    427  CE  LYS A  27      22.868  -3.079  11.578  1.00  0.58           C  
ATOM    428  NZ  LYS A  27      21.815  -2.081  11.274  1.00  0.58           N  
ATOM    429  H   LYS A  27      23.005  -9.018  11.848  1.00  0.58           H  
ATOM    430  HA  LYS A  27      24.535  -7.431  13.837  1.00  0.58           H  
ATOM    431 1HB  LYS A  27      21.855  -6.854  12.610  1.00  0.58           H  
ATOM    432 2HB  LYS A  27      22.309  -6.151  14.144  1.00  0.58           H  
ATOM    433 1HG  LYS A  27      24.167  -5.039  12.963  1.00  0.58           H  
ATOM    434 2HG  LYS A  27      23.624  -5.780  11.455  1.00  0.58           H  
ATOM    435 1HD  LYS A  27      21.434  -4.656  11.661  1.00  0.58           H  
ATOM    436 2HD  LYS A  27      21.893  -4.005  13.235  1.00  0.58           H  
ATOM    437 1HE  LYS A  27      23.597  -2.626  12.245  1.00  0.58           H  
ATOM    438 2HE  LYS A  27      23.366  -3.366  10.662  1.00  0.58           H  
ATOM    439 1HZ  LYS A  27      22.212  -1.271  10.838  1.00  0.58           H  
ATOM    440 2HZ  LYS A  27      21.131  -2.502  10.653  1.00  0.58           H  
ATOM    441 3HZ  LYS A  27      21.333  -1.806  12.139  1.00  0.58           H  
ATOM    442  N   LYS A  28      22.160  -8.414  15.299  1.00  0.57           N  
ATOM    443  CA  LYS A  28      21.608  -9.415  16.192  1.00  0.57           C  
ATOM    444  C   LYS A  28      20.855 -10.468  15.363  1.00  0.57           C  
ATOM    445  O   LYS A  28      20.860 -11.648  15.721  1.00  0.57           O  
ATOM    446  CB  LYS A  28      20.675  -8.758  17.198  1.00  0.57           C  
ATOM    447  CG  LYS A  28      21.380  -7.889  18.228  1.00  0.57           C  
ATOM    448  CD  LYS A  28      20.386  -7.219  19.162  1.00  0.57           C  
ATOM    449  CE  LYS A  28      21.088  -6.331  20.173  1.00  0.57           C  
ATOM    450  NZ  LYS A  28      20.120  -5.619  21.044  1.00  0.57           N  
ATOM    451  H   LYS A  28      21.874  -7.452  15.376  1.00  0.57           H  
ATOM    452  HA  LYS A  28      22.422  -9.912  16.720  1.00  0.57           H  
ATOM    453 1HB  LYS A  28      19.959  -8.136  16.672  1.00  0.57           H  
ATOM    454 2HB  LYS A  28      20.114  -9.525  17.728  1.00  0.57           H  
ATOM    455 1HG  LYS A  28      22.067  -8.501  18.814  1.00  0.57           H  
ATOM    456 2HG  LYS A  28      21.953  -7.118  17.713  1.00  0.57           H  
ATOM    457 1HD  LYS A  28      19.709  -6.601  18.576  1.00  0.57           H  
ATOM    458 2HD  LYS A  28      19.802  -7.974  19.687  1.00  0.57           H  
ATOM    459 1HE  LYS A  28      21.740  -6.943  20.794  1.00  0.57           H  
ATOM    460 2HE  LYS A  28      21.692  -5.595  19.642  1.00  0.57           H  
ATOM    461 1HZ  LYS A  28      20.620  -5.038  21.702  1.00  0.57           H  
ATOM    462 2HZ  LYS A  28      19.519  -5.041  20.469  1.00  0.57           H  
ATOM    463 3HZ  LYS A  28      19.559  -6.292  21.548  1.00  0.57           H  
ATOM    464  N   GLY A  29      20.194 -10.018  14.280  1.00  0.56           N  
ATOM    465  CA  GLY A  29      19.479 -10.861  13.327  1.00  0.56           C  
ATOM    466  C   GLY A  29      20.309 -11.098  12.032  1.00  0.56           C  
ATOM    467  O   GLY A  29      21.370 -10.487  11.830  1.00  0.56           O  
ATOM    468  H   GLY A  29      20.208  -9.025  14.079  1.00  0.56           H  
ATOM    469 1HA  GLY A  29      19.222 -11.803  13.799  1.00  0.56           H  
ATOM    470 2HA  GLY A  29      18.545 -10.362  13.075  1.00  0.56           H  
ATOM    471  N   PRO A  30      19.806 -11.952  11.118  1.00  0.55           N  
ATOM    472  CA  PRO A  30      20.364 -12.324   9.820  1.00  0.55           C  
ATOM    473  C   PRO A  30      20.207 -11.258   8.741  1.00  0.55           C  
ATOM    474  O   PRO A  30      19.327 -10.400   8.820  1.00  0.55           O  
ATOM    475  CB  PRO A  30      19.543 -13.558   9.453  1.00  0.55           C  
ATOM    476  CG  PRO A  30      18.214 -13.341  10.125  1.00  0.55           C  
ATOM    477  CD  PRO A  30      18.549 -12.663  11.429  1.00  0.55           C  
ATOM    478  HA  PRO A  30      21.424 -12.589   9.948  1.00  0.55           H  
ATOM    479 1HB  PRO A  30      19.458 -13.635   8.356  1.00  0.55           H  
ATOM    480 2HB  PRO A  30      20.055 -14.473   9.794  1.00  0.55           H  
ATOM    481 1HG  PRO A  30      17.563 -12.728   9.482  1.00  0.55           H  
ATOM    482 2HG  PRO A  30      17.704 -14.305  10.269  1.00  0.55           H  
ATOM    483 1HD  PRO A  30      17.750 -11.986  11.707  1.00  0.55           H  
ATOM    484 2HD  PRO A  30      18.718 -13.425  12.187  1.00  0.55           H  
ATOM    485  N   ASN A  31      21.010 -11.364   7.687  1.00  0.54           N  
ATOM    486  CA  ASN A  31      20.821 -10.535   6.502  1.00  0.54           C  
ATOM    487  C   ASN A  31      19.507 -10.954   5.831  1.00  0.54           C  
ATOM    488  O   ASN A  31      19.292 -12.139   5.550  1.00  0.54           O  
ATOM    489  CB  ASN A  31      22.014 -10.623   5.557  1.00  0.54           C  
ATOM    490  CG  ASN A  31      21.974  -9.621   4.438  1.00  0.54           C  
ATOM    491  OD1 ASN A  31      20.919  -9.262   3.912  1.00  0.54           O  
ATOM    492  ND2 ASN A  31      23.123  -9.133   4.052  1.00  0.54           N  
ATOM    493  H   ASN A  31      21.786 -12.032   7.689  1.00  0.54           H  
ATOM    494  HA  ASN A  31      20.710  -9.493   6.813  1.00  0.54           H  
ATOM    495 1HB  ASN A  31      22.929 -10.446   6.091  1.00  0.54           H  
ATOM    496 2HB  ASN A  31      22.072 -11.625   5.135  1.00  0.54           H  
ATOM    497 1HD2 ASN A  31      23.118  -8.440   3.313  1.00  0.54           H  
ATOM    498 2HD2 ASN A  31      24.005  -9.415   4.494  1.00  0.54           H  
ATOM    499  N   LEU A  32      18.612  -9.995   5.627  1.00  0.53           N  
ATOM    500  CA  LEU A  32      17.296 -10.233   5.062  1.00  0.53           C  
ATOM    501  C   LEU A  32      17.300 -10.229   3.531  1.00  0.53           C  
ATOM    502  O   LEU A  32      16.265 -10.417   2.892  1.00  0.53           O  
ATOM    503  CB  LEU A  32      16.339  -9.174   5.582  1.00  0.53           C  
ATOM    504  CG  LEU A  32      16.103  -9.172   7.074  1.00  0.53           C  
ATOM    505  CD1 LEU A  32      15.196  -7.990   7.411  1.00  0.53           C  
ATOM    506  CD2 LEU A  32      15.508 -10.506   7.504  1.00  0.53           C  
ATOM    507  H   LEU A  32      18.853  -9.042   5.883  1.00  0.53           H  
ATOM    508  HA  LEU A  32      16.950 -11.205   5.400  1.00  0.53           H  
ATOM    509 1HB  LEU A  32      16.761  -8.220   5.335  1.00  0.53           H  
ATOM    510 2HB  LEU A  32      15.380  -9.278   5.077  1.00  0.53           H  
ATOM    511  HG  LEU A  32      17.055  -9.030   7.590  1.00  0.53           H  
ATOM    512 1HD1 LEU A  32      15.023  -7.954   8.484  1.00  0.53           H  
ATOM    513 2HD1 LEU A  32      15.682  -7.069   7.088  1.00  0.53           H  
ATOM    514 3HD1 LEU A  32      14.244  -8.102   6.895  1.00  0.53           H  
ATOM    515 1HD2 LEU A  32      15.342 -10.505   8.578  1.00  0.53           H  
ATOM    516 2HD2 LEU A  32      14.567 -10.664   7.003  1.00  0.53           H  
ATOM    517 3HD2 LEU A  32      16.200 -11.308   7.246  1.00  0.53           H  
ATOM    518  N   TYR A  33      18.449 -10.002   2.923  1.00  0.53           N  
ATOM    519  CA  TYR A  33      18.493 -10.047   1.473  1.00  0.53           C  
ATOM    520  C   TYR A  33      18.053 -11.430   1.015  1.00  0.53           C  
ATOM    521  O   TYR A  33      18.532 -12.444   1.519  1.00  0.53           O  
ATOM    522  CB  TYR A  33      19.883  -9.769   0.933  1.00  0.53           C  
ATOM    523  CG  TYR A  33      19.912  -9.872  -0.563  1.00  0.53           C  
ATOM    524  CD1 TYR A  33      19.429  -8.845  -1.358  1.00  0.53           C  
ATOM    525  CD2 TYR A  33      20.384 -11.034  -1.142  1.00  0.53           C  
ATOM    526  CE1 TYR A  33      19.424  -8.994  -2.736  1.00  0.53           C  
ATOM    527  CE2 TYR A  33      20.374 -11.182  -2.504  1.00  0.53           C  
ATOM    528  CZ  TYR A  33      19.896 -10.177  -3.303  1.00  0.53           C  
ATOM    529  OH  TYR A  33      19.884 -10.358  -4.666  1.00  0.53           O  
ATOM    530  H   TYR A  33      19.293  -9.821   3.456  1.00  0.53           H  
ATOM    531  HA  TYR A  33      17.807  -9.305   1.071  1.00  0.53           H  
ATOM    532 1HB  TYR A  33      20.207  -8.771   1.222  1.00  0.53           H  
ATOM    533 2HB  TYR A  33      20.593 -10.483   1.348  1.00  0.53           H  
ATOM    534  HD1 TYR A  33      19.049  -7.926  -0.899  1.00  0.53           H  
ATOM    535  HD2 TYR A  33      20.754 -11.841  -0.511  1.00  0.53           H  
ATOM    536  HE1 TYR A  33      19.041  -8.192  -3.368  1.00  0.53           H  
ATOM    537  HE2 TYR A  33      20.740 -12.105  -2.952  1.00  0.53           H  
ATOM    538  HH  TYR A  33      19.451  -9.603  -5.097  1.00  0.53           H  
ATOM    539  N   GLY A  34      17.141 -11.484   0.058  1.00  0.53           N  
ATOM    540  CA  GLY A  34      16.652 -12.761  -0.442  1.00  0.53           C  
ATOM    541  C   GLY A  34      15.540 -13.378   0.425  1.00  0.53           C  
ATOM    542  O   GLY A  34      15.103 -14.493   0.159  1.00  0.53           O  
ATOM    543  H   GLY A  34      16.787 -10.627  -0.335  1.00  0.53           H  
ATOM    544 1HA  GLY A  34      16.282 -12.621  -1.458  1.00  0.53           H  
ATOM    545 2HA  GLY A  34      17.487 -13.458  -0.508  1.00  0.53           H  
ATOM    546  N   LEU A  35      15.070 -12.646   1.439  1.00  0.53           N  
ATOM    547  CA  LEU A  35      14.034 -13.089   2.380  1.00  0.53           C  
ATOM    548  C   LEU A  35      12.765 -13.676   1.799  1.00  0.53           C  
ATOM    549  O   LEU A  35      12.260 -14.667   2.314  1.00  0.53           O  
ATOM    550  CB  LEU A  35      13.579 -11.902   3.231  1.00  0.53           C  
ATOM    551  CG  LEU A  35      12.509 -12.113   4.274  1.00  0.53           C  
ATOM    552  CD1 LEU A  35      13.026 -13.057   5.313  1.00  0.53           C  
ATOM    553  CD2 LEU A  35      12.146 -10.752   4.886  1.00  0.53           C  
ATOM    554  H   LEU A  35      15.494 -11.737   1.624  1.00  0.53           H  
ATOM    555  HA  LEU A  35      14.480 -13.837   3.027  1.00  0.53           H  
ATOM    556 1HB  LEU A  35      14.430 -11.550   3.780  1.00  0.53           H  
ATOM    557 2HB  LEU A  35      13.241 -11.110   2.577  1.00  0.53           H  
ATOM    558  HG  LEU A  35      11.621 -12.555   3.818  1.00  0.53           H  
ATOM    559 1HD1 LEU A  35      12.262 -13.211   6.074  1.00  0.53           H  
ATOM    560 2HD1 LEU A  35      13.275 -14.002   4.837  1.00  0.53           H  
ATOM    561 3HD1 LEU A  35      13.916 -12.639   5.772  1.00  0.53           H  
ATOM    562 1HD2 LEU A  35      11.383 -10.890   5.644  1.00  0.53           H  
ATOM    563 2HD2 LEU A  35      13.023 -10.307   5.335  1.00  0.53           H  
ATOM    564 3HD2 LEU A  35      11.773 -10.092   4.111  1.00  0.53           H  
ATOM    565  N   PHE A  36      12.217 -13.087   0.756  1.00  0.53           N  
ATOM    566  CA  PHE A  36      10.885 -13.519   0.376  1.00  0.53           C  
ATOM    567  C   PHE A  36      10.804 -14.857  -0.306  1.00  0.53           C  
ATOM    568  O   PHE A  36      11.437 -15.123  -1.328  1.00  0.53           O  
ATOM    569  CB  PHE A  36      10.220 -12.434  -0.430  1.00  0.53           C  
ATOM    570  CG  PHE A  36       9.887 -11.346   0.487  1.00  0.53           C  
ATOM    571  CD1 PHE A  36      10.794 -10.354   0.724  1.00  0.53           C  
ATOM    572  CD2 PHE A  36       8.673 -11.329   1.151  1.00  0.53           C  
ATOM    573  CE1 PHE A  36      10.517  -9.360   1.598  1.00  0.53           C  
ATOM    574  CE2 PHE A  36       8.383 -10.328   2.024  1.00  0.53           C  
ATOM    575  CZ  PHE A  36       9.315  -9.328   2.251  1.00  0.53           C  
ATOM    576  H   PHE A  36      12.680 -12.319   0.293  1.00  0.53           H  
ATOM    577  HA  PHE A  36      10.314 -13.595   1.297  1.00  0.53           H  
ATOM    578 1HB  PHE A  36      10.890 -12.061  -1.203  1.00  0.53           H  
ATOM    579 2HB  PHE A  36       9.308 -12.804  -0.896  1.00  0.53           H  
ATOM    580  HD1 PHE A  36      11.752 -10.375   0.204  1.00  0.53           H  
ATOM    581  HD2 PHE A  36       7.950 -12.129   0.974  1.00  0.53           H  
ATOM    582  HE1 PHE A  36      11.255  -8.600   1.765  1.00  0.53           H  
ATOM    583  HE2 PHE A  36       7.424 -10.324   2.540  1.00  0.53           H  
ATOM    584  HZ  PHE A  36       9.096  -8.522   2.947  1.00  0.53           H  
ATOM    585  N   GLY A  37      10.004 -15.707   0.336  1.00  0.53           N  
ATOM    586  CA  GLY A  37       9.785 -17.097  -0.026  1.00  0.53           C  
ATOM    587  C   GLY A  37      10.884 -17.995   0.549  1.00  0.53           C  
ATOM    588  O   GLY A  37      10.888 -19.207   0.326  1.00  0.53           O  
ATOM    589  H   GLY A  37       9.527 -15.342   1.158  1.00  0.53           H  
ATOM    590 1HA  GLY A  37       8.814 -17.417   0.355  1.00  0.53           H  
ATOM    591 2HA  GLY A  37       9.758 -17.192  -1.111  1.00  0.53           H  
ATOM    592  N   ARG A  38      11.812 -17.402   1.300  1.00  0.54           N  
ATOM    593  CA  ARG A  38      12.941 -18.123   1.867  1.00  0.54           C  
ATOM    594  C   ARG A  38      12.547 -18.911   3.108  1.00  0.54           C  
ATOM    595  O   ARG A  38      11.804 -18.427   3.962  1.00  0.54           O  
ATOM    596  CB  ARG A  38      14.065 -17.145   2.198  1.00  0.54           C  
ATOM    597  CG  ARG A  38      15.362 -17.750   2.580  1.00  0.54           C  
ATOM    598  CD  ARG A  38      16.483 -16.731   2.666  1.00  0.54           C  
ATOM    599  NE  ARG A  38      16.341 -15.811   3.797  1.00  0.54           N  
ATOM    600  CZ  ARG A  38      17.191 -14.782   4.063  1.00  0.54           C  
ATOM    601  NH1 ARG A  38      18.212 -14.541   3.284  1.00  0.54           N  
ATOM    602  NH2 ARG A  38      17.023 -14.019   5.121  1.00  0.54           N  
ATOM    603  H   ARG A  38      11.763 -16.397   1.475  1.00  0.54           H  
ATOM    604  HA  ARG A  38      13.311 -18.822   1.117  1.00  0.54           H  
ATOM    605 1HB  ARG A  38      14.232 -16.492   1.350  1.00  0.54           H  
ATOM    606 2HB  ARG A  38      13.757 -16.524   3.035  1.00  0.54           H  
ATOM    607 1HG  ARG A  38      15.222 -18.187   3.554  1.00  0.54           H  
ATOM    608 2HG  ARG A  38      15.639 -18.524   1.866  1.00  0.54           H  
ATOM    609 1HD  ARG A  38      17.431 -17.256   2.779  1.00  0.54           H  
ATOM    610 2HD  ARG A  38      16.504 -16.139   1.749  1.00  0.54           H  
ATOM    611  HE  ARG A  38      15.572 -15.968   4.434  1.00  0.54           H  
ATOM    612 1HH1 ARG A  38      18.374 -15.097   2.462  1.00  0.54           H  
ATOM    613 2HH1 ARG A  38      18.853 -13.780   3.523  1.00  0.54           H  
ATOM    614 1HH2 ARG A  38      16.262 -14.186   5.757  1.00  0.54           H  
ATOM    615 2HH2 ARG A  38      17.714 -13.270   5.306  1.00  0.54           H  
ATOM    616  N   LYS A  39      12.993 -20.158   3.182  1.00  0.54           N  
ATOM    617  CA  LYS A  39      12.700 -21.000   4.338  1.00  0.54           C  
ATOM    618  C   LYS A  39      13.228 -20.435   5.652  1.00  0.54           C  
ATOM    619  O   LYS A  39      14.401 -20.033   5.742  1.00  0.54           O  
ATOM    620  CB  LYS A  39      13.252 -22.412   4.131  1.00  0.54           C  
ATOM    621  CG  LYS A  39      12.967 -23.330   5.294  1.00  0.54           C  
ATOM    622  CD  LYS A  39      13.520 -24.720   5.136  1.00  0.54           C  
ATOM    623  CE  LYS A  39      13.281 -25.491   6.436  1.00  0.54           C  
ATOM    624  NZ  LYS A  39      14.125 -24.924   7.567  1.00  0.54           N  
ATOM    625  H   LYS A  39      13.565 -20.524   2.434  1.00  0.54           H  
ATOM    626  HA  LYS A  39      11.626 -21.076   4.443  1.00  0.54           H  
ATOM    627 1HB  LYS A  39      12.810 -22.851   3.238  1.00  0.54           H  
ATOM    628 2HB  LYS A  39      14.333 -22.368   3.986  1.00  0.54           H  
ATOM    629 1HG  LYS A  39      13.416 -22.920   6.167  1.00  0.54           H  
ATOM    630 2HG  LYS A  39      11.889 -23.385   5.459  1.00  0.54           H  
ATOM    631 1HD  LYS A  39      13.027 -25.231   4.309  1.00  0.54           H  
ATOM    632 2HD  LYS A  39      14.591 -24.673   4.937  1.00  0.54           H  
ATOM    633 1HE  LYS A  39      12.230 -25.411   6.711  1.00  0.54           H  
ATOM    634 2HE  LYS A  39      13.534 -26.542   6.295  1.00  0.54           H  
ATOM    635 1HZ  LYS A  39      13.968 -25.416   8.460  1.00  0.54           H  
ATOM    636 2HZ  LYS A  39      15.096 -24.997   7.330  1.00  0.54           H  
ATOM    637 3HZ  LYS A  39      13.898 -23.912   7.730  1.00  0.54           H  
ATOM    638  N   SER A  40      12.373 -20.416   6.675  1.00  0.55           N  
ATOM    639  CA  SER A  40      12.815 -19.960   7.982  1.00  0.55           C  
ATOM    640  C   SER A  40      13.927 -20.872   8.487  1.00  0.55           C  
ATOM    641  O   SER A  40      13.878 -22.098   8.313  1.00  0.55           O  
ATOM    642  CB  SER A  40      11.656 -19.917   8.950  1.00  0.55           C  
ATOM    643  OG  SER A  40      12.079 -19.600  10.244  1.00  0.55           O  
ATOM    644  H   SER A  40      11.408 -20.734   6.552  1.00  0.55           H  
ATOM    645  HA  SER A  40      13.214 -18.953   7.880  1.00  0.55           H  
ATOM    646 1HB  SER A  40      10.933 -19.177   8.607  1.00  0.55           H  
ATOM    647 2HB  SER A  40      11.152 -20.880   8.951  1.00  0.55           H  
ATOM    648  HG  SER A  40      12.492 -20.414  10.581  1.00  0.55           H  
ATOM    649  N   GLY A  41      14.938 -20.279   9.106  1.00  0.56           N  
ATOM    650  CA  GLY A  41      16.064 -21.047   9.621  1.00  0.56           C  
ATOM    651  C   GLY A  41      17.238 -21.095   8.639  1.00  0.56           C  
ATOM    652  O   GLY A  41      18.309 -21.601   8.979  1.00  0.56           O  
ATOM    653  H   GLY A  41      14.931 -19.273   9.220  1.00  0.56           H  
ATOM    654 1HA  GLY A  41      16.393 -20.614  10.563  1.00  0.56           H  
ATOM    655 2HA  GLY A  41      15.736 -22.055   9.837  1.00  0.56           H  
ATOM    656  N   SER A  42      17.025 -20.635   7.401  1.00  0.57           N  
ATOM    657  CA  SER A  42      18.101 -20.599   6.416  1.00  0.57           C  
ATOM    658  C   SER A  42      18.980 -19.383   6.664  1.00  0.57           C  
ATOM    659  O   SER A  42      18.557 -18.482   7.382  1.00  0.57           O  
ATOM    660  CB  SER A  42      17.537 -20.557   5.018  1.00  0.57           C  
ATOM    661  OG  SER A  42      16.858 -19.378   4.808  1.00  0.57           O  
ATOM    662  H   SER A  42      16.104 -20.293   7.119  1.00  0.57           H  
ATOM    663  HA  SER A  42      18.712 -21.496   6.526  1.00  0.57           H  
ATOM    664 1HB  SER A  42      18.344 -20.647   4.297  1.00  0.57           H  
ATOM    665 2HB  SER A  42      16.860 -21.399   4.869  1.00  0.57           H  
ATOM    666  HG  SER A  42      15.982 -19.507   5.239  1.00  0.57           H  
ATOM    667  N   VAL A  43      20.154 -19.356   6.010  1.00  0.58           N  
ATOM    668  CA  VAL A  43      21.212 -18.315   6.054  1.00  0.58           C  
ATOM    669  C   VAL A  43      22.457 -18.794   6.803  1.00  0.58           C  
ATOM    670  O   VAL A  43      22.589 -18.564   8.011  1.00  0.58           O  
ATOM    671  CB  VAL A  43      20.792 -16.969   6.683  1.00  0.58           C  
ATOM    672  CG1 VAL A  43      22.006 -16.094   6.809  1.00  0.58           C  
ATOM    673  CG2 VAL A  43      19.788 -16.239   5.795  1.00  0.58           C  
ATOM    674  H   VAL A  43      20.347 -20.164   5.439  1.00  0.58           H  
ATOM    675  HA  VAL A  43      21.474 -18.066   5.028  1.00  0.58           H  
ATOM    676  HB  VAL A  43      20.417 -17.124   7.675  1.00  0.58           H  
ATOM    677 1HG1 VAL A  43      21.720 -15.145   7.262  1.00  0.58           H  
ATOM    678 2HG1 VAL A  43      22.747 -16.590   7.437  1.00  0.58           H  
ATOM    679 3HG1 VAL A  43      22.433 -15.912   5.824  1.00  0.58           H  
ATOM    680 1HG2 VAL A  43      19.544 -15.282   6.254  1.00  0.58           H  
ATOM    681 2HG2 VAL A  43      20.238 -16.068   4.820  1.00  0.58           H  
ATOM    682 3HG2 VAL A  43      18.878 -16.805   5.664  1.00  0.58           H  
ATOM    683  N   PRO A  44      23.391 -19.450   6.104  1.00  0.58           N  
ATOM    684  CA  PRO A  44      24.625 -19.964   6.640  1.00  0.58           C  
ATOM    685  C   PRO A  44      25.374 -18.846   7.323  1.00  0.58           C  
ATOM    686  O   PRO A  44      25.414 -17.720   6.828  1.00  0.58           O  
ATOM    687  CB  PRO A  44      25.360 -20.454   5.387  1.00  0.58           C  
ATOM    688  CG  PRO A  44      24.258 -20.783   4.412  1.00  0.58           C  
ATOM    689  CD  PRO A  44      23.211 -19.718   4.658  1.00  0.58           C  
ATOM    690  HA  PRO A  44      24.410 -20.786   7.340  1.00  0.58           H  
ATOM    691 1HB  PRO A  44      26.039 -19.669   5.020  1.00  0.58           H  
ATOM    692 2HB  PRO A  44      25.984 -21.325   5.635  1.00  0.58           H  
ATOM    693 1HG  PRO A  44      24.647 -20.774   3.381  1.00  0.58           H  
ATOM    694 2HG  PRO A  44      23.881 -21.800   4.600  1.00  0.58           H  
ATOM    695 1HD  PRO A  44      23.440 -18.818   4.065  1.00  0.58           H  
ATOM    696 2HD  PRO A  44      22.228 -20.137   4.432  1.00  0.58           H  
ATOM    697  N   GLY A  45      25.980 -19.167   8.450  1.00  0.58           N  
ATOM    698  CA  GLY A  45      26.732 -18.201   9.232  1.00  0.58           C  
ATOM    699  C   GLY A  45      25.904 -17.611  10.374  1.00  0.58           C  
ATOM    700  O   GLY A  45      26.468 -17.028  11.301  1.00  0.58           O  
ATOM    701  H   GLY A  45      25.908 -20.114   8.794  1.00  0.58           H  
ATOM    702 1HA  GLY A  45      27.621 -18.682   9.639  1.00  0.58           H  
ATOM    703 2HA  GLY A  45      27.076 -17.398   8.581  1.00  0.58           H  
ATOM    704  N   TYR A  46      24.579 -17.782  10.338  1.00  0.56           N  
ATOM    705  CA  TYR A  46      23.759 -17.265  11.428  1.00  0.56           C  
ATOM    706  C   TYR A  46      23.259 -18.440  12.255  1.00  0.56           C  
ATOM    707  O   TYR A  46      22.786 -19.436  11.706  1.00  0.56           O  
ATOM    708  CB  TYR A  46      22.568 -16.474  10.921  1.00  0.56           C  
ATOM    709  CG  TYR A  46      21.789 -15.787  12.026  1.00  0.56           C  
ATOM    710  CD1 TYR A  46      22.202 -14.549  12.475  1.00  0.56           C  
ATOM    711  CD2 TYR A  46      20.713 -16.390  12.610  1.00  0.56           C  
ATOM    712  CE1 TYR A  46      21.519 -13.933  13.489  1.00  0.56           C  
ATOM    713  CE2 TYR A  46      20.021 -15.784  13.617  1.00  0.56           C  
ATOM    714  CZ  TYR A  46      20.413 -14.564  14.061  1.00  0.56           C  
ATOM    715  OH  TYR A  46      19.722 -13.959  15.076  1.00  0.56           O  
ATOM    716  H   TYR A  46      24.123 -18.241   9.545  1.00  0.56           H  
ATOM    717  HA  TYR A  46      24.364 -16.630  12.073  1.00  0.56           H  
ATOM    718 1HB  TYR A  46      22.895 -15.722  10.225  1.00  0.56           H  
ATOM    719 2HB  TYR A  46      21.892 -17.136  10.382  1.00  0.56           H  
ATOM    720  HD1 TYR A  46      23.065 -14.059  12.028  1.00  0.56           H  
ATOM    721  HD2 TYR A  46      20.417 -17.350  12.285  1.00  0.56           H  
ATOM    722  HE1 TYR A  46      21.846 -12.953  13.841  1.00  0.56           H  
ATOM    723  HE2 TYR A  46      19.167 -16.287  14.070  1.00  0.56           H  
ATOM    724  HH  TYR A  46      20.134 -13.099  15.274  1.00  0.56           H  
ATOM    725  N   LYS A  47      23.379 -18.346  13.573  1.00  0.54           N  
ATOM    726  CA  LYS A  47      22.898 -19.424  14.425  1.00  0.54           C  
ATOM    727  C   LYS A  47      21.411 -19.288  14.718  1.00  0.54           C  
ATOM    728  O   LYS A  47      20.963 -18.283  15.269  1.00  0.54           O  
ATOM    729  CB  LYS A  47      23.675 -19.476  15.740  1.00  0.54           C  
ATOM    730  CG  LYS A  47      23.278 -20.647  16.642  1.00  0.54           C  
ATOM    731  CD  LYS A  47      24.118 -20.699  17.914  1.00  0.54           C  
ATOM    732  CE  LYS A  47      23.687 -21.858  18.805  1.00  0.54           C  
ATOM    733  NZ  LYS A  47      24.498 -21.933  20.053  1.00  0.54           N  
ATOM    734  H   LYS A  47      23.791 -17.520  13.981  1.00  0.54           H  
ATOM    735  HA  LYS A  47      23.046 -20.370  13.902  1.00  0.54           H  
ATOM    736 1HB  LYS A  47      24.743 -19.554  15.534  1.00  0.54           H  
ATOM    737 2HB  LYS A  47      23.511 -18.555  16.295  1.00  0.54           H  
ATOM    738 1HG  LYS A  47      22.223 -20.554  16.915  1.00  0.54           H  
ATOM    739 2HG  LYS A  47      23.405 -21.580  16.095  1.00  0.54           H  
ATOM    740 1HD  LYS A  47      25.170 -20.823  17.652  1.00  0.54           H  
ATOM    741 2HD  LYS A  47      24.006 -19.767  18.465  1.00  0.54           H  
ATOM    742 1HE  LYS A  47      22.639 -21.730  19.072  1.00  0.54           H  
ATOM    743 2HE  LYS A  47      23.799 -22.791  18.254  1.00  0.54           H  
ATOM    744 1HZ  LYS A  47      24.182 -22.712  20.614  1.00  0.54           H  
ATOM    745 2HZ  LYS A  47      25.472 -22.064  19.816  1.00  0.54           H  
ATOM    746 3HZ  LYS A  47      24.392 -21.077  20.578  1.00  0.54           H  
ATOM    747  N   TYR A  48      20.661 -20.320  14.370  1.00  0.53           N  
ATOM    748  CA  TYR A  48      19.221 -20.353  14.575  1.00  0.53           C  
ATOM    749  C   TYR A  48      18.842 -21.396  15.605  1.00  0.53           C  
ATOM    750  O   TYR A  48      19.549 -22.393  15.771  1.00  0.53           O  
ATOM    751  CB  TYR A  48      18.488 -20.665  13.283  1.00  0.53           C  
ATOM    752  CG  TYR A  48      18.519 -19.597  12.231  1.00  0.53           C  
ATOM    753  CD1 TYR A  48      19.434 -19.651  11.204  1.00  0.53           C  
ATOM    754  CD2 TYR A  48      17.599 -18.563  12.290  1.00  0.53           C  
ATOM    755  CE1 TYR A  48      19.409 -18.689  10.229  1.00  0.53           C  
ATOM    756  CE2 TYR A  48      17.571 -17.598  11.326  1.00  0.53           C  
ATOM    757  CZ  TYR A  48      18.461 -17.658  10.291  1.00  0.53           C  
ATOM    758  OH  TYR A  48      18.412 -16.719   9.304  1.00  0.53           O  
ATOM    759  H   TYR A  48      21.109 -21.105  13.921  1.00  0.53           H  
ATOM    760  HA  TYR A  48      18.894 -19.382  14.945  1.00  0.53           H  
ATOM    761 1HB  TYR A  48      18.918 -21.567  12.846  1.00  0.53           H  
ATOM    762 2HB  TYR A  48      17.457 -20.891  13.505  1.00  0.53           H  
ATOM    763  HD1 TYR A  48      20.162 -20.462  11.153  1.00  0.53           H  
ATOM    764  HD2 TYR A  48      16.899 -18.527  13.091  1.00  0.53           H  
ATOM    765  HE1 TYR A  48      20.124 -18.741   9.406  1.00  0.53           H  
ATOM    766  HE2 TYR A  48      16.835 -16.795  11.374  1.00  0.53           H  
ATOM    767  HH  TYR A  48      18.642 -17.161   8.463  1.00  0.53           H  
ATOM    768  N   THR A  49      17.715 -21.182  16.278  1.00  0.52           N  
ATOM    769  CA  THR A  49      17.239 -22.159  17.241  1.00  0.52           C  
ATOM    770  C   THR A  49      16.544 -23.280  16.518  1.00  0.52           C  
ATOM    771  O   THR A  49      16.174 -23.133  15.349  1.00  0.52           O  
ATOM    772  CB  THR A  49      16.220 -21.562  18.216  1.00  0.52           C  
ATOM    773  OG1 THR A  49      14.997 -21.203  17.528  1.00  0.52           O  
ATOM    774  CG2 THR A  49      16.794 -20.318  18.849  1.00  0.52           C  
ATOM    775  H   THR A  49      17.188 -20.338  16.115  1.00  0.52           H  
ATOM    776  HA  THR A  49      18.087 -22.566  17.792  1.00  0.52           H  
ATOM    777  HB  THR A  49      15.989 -22.291  18.992  1.00  0.52           H  
ATOM    778  HG1 THR A  49      14.310 -21.086  18.243  1.00  0.52           H  
ATOM    779 1HG2 THR A  49      16.072 -19.905  19.550  1.00  0.52           H  
ATOM    780 2HG2 THR A  49      17.710 -20.571  19.381  1.00  0.52           H  
ATOM    781 3HG2 THR A  49      17.015 -19.588  18.074  1.00  0.52           H  
ATOM    782  N   ASP A  50      16.288 -24.377  17.226  1.00  0.51           N  
ATOM    783  CA  ASP A  50      15.570 -25.474  16.607  1.00  0.51           C  
ATOM    784  C   ASP A  50      14.188 -25.035  16.161  1.00  0.51           C  
ATOM    785  O   ASP A  50      13.703 -25.489  15.129  1.00  0.51           O  
ATOM    786  CB  ASP A  50      15.480 -26.674  17.539  1.00  0.51           C  
ATOM    787  CG  ASP A  50      16.848 -27.417  17.726  1.00  0.51           C  
ATOM    788  OD1 ASP A  50      17.799 -27.167  16.970  1.00  0.51           O  
ATOM    789  OD2 ASP A  50      16.920 -28.223  18.616  1.00  0.51           O  
ATOM    790  H   ASP A  50      16.602 -24.446  18.184  1.00  0.51           H  
ATOM    791  HA  ASP A  50      16.108 -25.786  15.727  1.00  0.51           H  
ATOM    792 1HB  ASP A  50      15.118 -26.352  18.514  1.00  0.51           H  
ATOM    793 2HB  ASP A  50      14.752 -27.383  17.142  1.00  0.51           H  
ATOM    794  N   ALA A  51      13.552 -24.143  16.922  1.00  0.51           N  
ATOM    795  CA  ALA A  51      12.228 -23.679  16.541  1.00  0.51           C  
ATOM    796  C   ALA A  51      12.255 -22.987  15.195  1.00  0.51           C  
ATOM    797  O   ALA A  51      11.349 -23.163  14.386  1.00  0.51           O  
ATOM    798  CB  ALA A  51      11.690 -22.726  17.550  1.00  0.51           C  
ATOM    799  H   ALA A  51      13.990 -23.784  17.757  1.00  0.51           H  
ATOM    800  HA  ALA A  51      11.573 -24.545  16.474  1.00  0.51           H  
ATOM    801 1HB  ALA A  51      10.709 -22.434  17.236  1.00  0.51           H  
ATOM    802 2HB  ALA A  51      11.638 -23.206  18.519  1.00  0.51           H  
ATOM    803 3HB  ALA A  51      12.330 -21.861  17.598  1.00  0.51           H  
ATOM    804  N   PHE A  52      13.304 -22.212  14.917  1.00  0.51           N  
ATOM    805  CA  PHE A  52      13.352 -21.604  13.591  1.00  0.51           C  
ATOM    806  C   PHE A  52      13.626 -22.635  12.504  1.00  0.51           C  
ATOM    807  O   PHE A  52      12.955 -22.664  11.470  1.00  0.51           O  
ATOM    808  CB  PHE A  52      14.432 -20.543  13.471  1.00  0.51           C  
ATOM    809  CG  PHE A  52      14.108 -19.165  13.901  1.00  0.51           C  
ATOM    810  CD1 PHE A  52      14.913 -18.475  14.798  1.00  0.51           C  
ATOM    811  CD2 PHE A  52      13.017 -18.524  13.355  1.00  0.51           C  
ATOM    812  CE1 PHE A  52      14.626 -17.168  15.116  1.00  0.51           C  
ATOM    813  CE2 PHE A  52      12.719 -17.233  13.678  1.00  0.51           C  
ATOM    814  CZ  PHE A  52      13.516 -16.551  14.551  1.00  0.51           C  
ATOM    815  H   PHE A  52      14.036 -22.049  15.622  1.00  0.51           H  
ATOM    816  HA  PHE A  52      12.391 -21.137  13.394  1.00  0.51           H  
ATOM    817 1HB  PHE A  52      15.275 -20.874  14.069  1.00  0.51           H  
ATOM    818 2HB  PHE A  52      14.772 -20.500  12.442  1.00  0.51           H  
ATOM    819  HD1 PHE A  52      15.783 -18.971  15.225  1.00  0.51           H  
ATOM    820  HD2 PHE A  52      12.390 -19.061  12.650  1.00  0.51           H  
ATOM    821  HE1 PHE A  52      15.263 -16.622  15.804  1.00  0.51           H  
ATOM    822  HE2 PHE A  52      11.854 -16.748  13.231  1.00  0.51           H  
ATOM    823  HZ  PHE A  52      13.275 -15.531  14.794  1.00  0.51           H  
ATOM    824  N   LYS A  53      14.587 -23.522  12.750  1.00  0.51           N  
ATOM    825  CA  LYS A  53      14.991 -24.499  11.741  1.00  0.51           C  
ATOM    826  C   LYS A  53      13.857 -25.456  11.365  1.00  0.51           C  
ATOM    827  O   LYS A  53      13.696 -25.835  10.193  1.00  0.51           O  
ATOM    828  CB  LYS A  53      16.211 -25.262  12.248  1.00  0.51           C  
ATOM    829  CG  LYS A  53      17.507 -24.420  12.327  1.00  0.51           C  
ATOM    830  CD  LYS A  53      18.684 -25.295  12.735  1.00  0.51           C  
ATOM    831  CE  LYS A  53      18.423 -25.793  14.137  1.00  0.51           C  
ATOM    832  NZ  LYS A  53      19.499 -26.590  14.733  1.00  0.51           N  
ATOM    833  H   LYS A  53      15.079 -23.490  13.648  1.00  0.51           H  
ATOM    834  HA  LYS A  53      15.276 -23.965  10.843  1.00  0.51           H  
ATOM    835 1HB  LYS A  53      15.998 -25.638  13.250  1.00  0.51           H  
ATOM    836 2HB  LYS A  53      16.394 -26.124  11.609  1.00  0.51           H  
ATOM    837 1HG  LYS A  53      17.711 -23.947  11.362  1.00  0.51           H  
ATOM    838 2HG  LYS A  53      17.374 -23.639  13.077  1.00  0.51           H  
ATOM    839 1HD  LYS A  53      18.789 -26.138  12.054  1.00  0.51           H  
ATOM    840 2HD  LYS A  53      19.603 -24.708  12.726  1.00  0.51           H  
ATOM    841 1HE  LYS A  53      18.237 -24.934  14.777  1.00  0.51           H  
ATOM    842 2HE  LYS A  53      17.530 -26.410  14.101  1.00  0.51           H  
ATOM    843 1HZ  LYS A  53      19.136 -26.858  15.673  1.00  0.51           H  
ATOM    844 2HZ  LYS A  53      19.675 -27.411  14.185  1.00  0.51           H  
ATOM    845 3HZ  LYS A  53      20.340 -26.046  14.818  1.00  0.51           H  
ATOM    846  N   ASN A  54      13.040 -25.802  12.359  1.00  0.52           N  
ATOM    847  CA  ASN A  54      11.914 -26.709  12.207  1.00  0.52           C  
ATOM    848  C   ASN A  54      10.579 -25.955  12.221  1.00  0.52           C  
ATOM    849  O   ASN A  54       9.532 -26.551  12.482  1.00  0.52           O  
ATOM    850  CB  ASN A  54      11.933 -27.745  13.315  1.00  0.52           C  
ATOM    851  CG  ASN A  54      13.129 -28.662  13.244  1.00  0.52           C  
ATOM    852  OD1 ASN A  54      13.546 -29.102  12.164  1.00  0.52           O  
ATOM    853  ND2 ASN A  54      13.686 -28.961  14.393  1.00  0.52           N  
ATOM    854  H   ASN A  54      13.232 -25.454  13.298  1.00  0.52           H  
ATOM    855  HA  ASN A  54      11.997 -27.212  11.244  1.00  0.52           H  
ATOM    856 1HB  ASN A  54      11.936 -27.236  14.281  1.00  0.52           H  
ATOM    857 2HB  ASN A  54      11.026 -28.346  13.266  1.00  0.52           H  
ATOM    858 1HD2 ASN A  54      14.484 -29.566  14.426  1.00  0.52           H  
ATOM    859 2HD2 ASN A  54      13.302 -28.587  15.239  1.00  0.52           H  
ATOM    860  N   ALA A  55      10.609 -24.650  11.935  1.00  0.52           N  
ATOM    861  CA  ALA A  55       9.418 -23.803  11.978  1.00  0.52           C  
ATOM    862  C   ALA A  55       8.285 -24.255  11.070  1.00  0.52           C  
ATOM    863  O   ALA A  55       7.117 -24.088  11.409  1.00  0.52           O  
ATOM    864  CB  ALA A  55       9.786 -22.395  11.594  1.00  0.52           C  
ATOM    865  H   ALA A  55      11.496 -24.194  11.714  1.00  0.52           H  
ATOM    866  HA  ALA A  55       9.052 -23.808  13.007  1.00  0.52           H  
ATOM    867 1HB  ALA A  55       8.927 -21.765  11.676  1.00  0.52           H  
ATOM    868 2HB  ALA A  55      10.553 -22.034  12.254  1.00  0.52           H  
ATOM    869 3HB  ALA A  55      10.155 -22.383  10.575  1.00  0.52           H  
ATOM    870  N   GLY A  56       8.625 -24.798   9.900  1.00  0.52           N  
ATOM    871  CA  GLY A  56       7.613 -25.232   8.941  1.00  0.52           C  
ATOM    872  C   GLY A  56       7.092 -24.108   8.041  1.00  0.52           C  
ATOM    873  O   GLY A  56       6.136 -24.308   7.290  1.00  0.52           O  
ATOM    874  H   GLY A  56       9.603 -24.923   9.689  1.00  0.52           H  
ATOM    875 1HA  GLY A  56       8.032 -26.024   8.321  1.00  0.52           H  
ATOM    876 2HA  GLY A  56       6.778 -25.672   9.484  1.00  0.52           H  
ATOM    877  N   PHE A  57       7.716 -22.935   8.101  1.00  0.52           N  
ATOM    878  CA  PHE A  57       7.261 -21.804   7.302  1.00  0.52           C  
ATOM    879  C   PHE A  57       8.325 -21.267   6.363  1.00  0.52           C  
ATOM    880  O   PHE A  57       9.529 -21.365   6.641  1.00  0.52           O  
ATOM    881  CB  PHE A  57       6.870 -20.603   8.167  1.00  0.52           C  
ATOM    882  CG  PHE A  57       5.770 -20.779   9.156  1.00  0.52           C  
ATOM    883  CD1 PHE A  57       6.066 -21.029  10.480  1.00  0.52           C  
ATOM    884  CD2 PHE A  57       4.443 -20.681   8.777  1.00  0.52           C  
ATOM    885  CE1 PHE A  57       5.074 -21.164  11.417  1.00  0.52           C  
ATOM    886  CE2 PHE A  57       3.437 -20.821   9.711  1.00  0.52           C  
ATOM    887  CZ  PHE A  57       3.756 -21.060  11.037  1.00  0.52           C  
ATOM    888  H   PHE A  57       8.498 -22.829   8.727  1.00  0.52           H  
ATOM    889  HA  PHE A  57       6.404 -22.116   6.705  1.00  0.52           H  
ATOM    890 1HB  PHE A  57       7.751 -20.269   8.716  1.00  0.52           H  
ATOM    891 2HB  PHE A  57       6.588 -19.777   7.508  1.00  0.52           H  
ATOM    892  HD1 PHE A  57       7.093 -21.102  10.779  1.00  0.52           H  
ATOM    893  HD2 PHE A  57       4.197 -20.484   7.735  1.00  0.52           H  
ATOM    894  HE1 PHE A  57       5.332 -21.350  12.463  1.00  0.52           H  
ATOM    895  HE2 PHE A  57       2.394 -20.736   9.406  1.00  0.52           H  
ATOM    896  HZ  PHE A  57       2.969 -21.165  11.779  1.00  0.52           H  
ATOM    897  N   THR A  58       7.853 -20.649   5.286  1.00  0.52           N  
ATOM    898  CA  THR A  58       8.699 -19.893   4.376  1.00  0.52           C  
ATOM    899  C   THR A  58       8.237 -18.452   4.476  1.00  0.52           C  
ATOM    900  O   THR A  58       7.056 -18.186   4.730  1.00  0.52           O  
ATOM    901  CB  THR A  58       8.598 -20.406   2.922  1.00  0.52           C  
ATOM    902  OG1 THR A  58       7.242 -20.277   2.458  1.00  0.52           O  
ATOM    903  CG2 THR A  58       9.028 -21.859   2.829  1.00  0.52           C  
ATOM    904  H   THR A  58       6.858 -20.675   5.113  1.00  0.52           H  
ATOM    905  HA  THR A  58       9.733 -19.934   4.706  1.00  0.52           H  
ATOM    906  HB  THR A  58       9.246 -19.804   2.289  1.00  0.52           H  
ATOM    907  HG1 THR A  58       7.189 -20.569   1.542  1.00  0.52           H  
ATOM    908 1HG2 THR A  58       8.952 -22.190   1.794  1.00  0.52           H  
ATOM    909 2HG2 THR A  58      10.047 -21.965   3.159  1.00  0.52           H  
ATOM    910 3HG2 THR A  58       8.382 -22.472   3.454  1.00  0.52           H  
ATOM    911  N   TRP A  59       9.126 -17.519   4.224  1.00  0.52           N  
ATOM    912  CA  TRP A  59       8.799 -16.115   4.406  1.00  0.52           C  
ATOM    913  C   TRP A  59       8.028 -15.430   3.292  1.00  0.52           C  
ATOM    914  O   TRP A  59       8.570 -14.611   2.554  1.00  0.52           O  
ATOM    915  CB  TRP A  59      10.084 -15.363   4.683  1.00  0.52           C  
ATOM    916  CG  TRP A  59      10.644 -15.701   6.009  1.00  0.52           C  
ATOM    917  CD1 TRP A  59      11.908 -16.119   6.300  1.00  0.52           C  
ATOM    918  CD2 TRP A  59       9.938 -15.658   7.257  1.00  0.52           C  
ATOM    919  NE1 TRP A  59      12.035 -16.322   7.649  1.00  0.52           N  
ATOM    920  CE2 TRP A  59      10.837 -16.054   8.249  1.00  0.52           C  
ATOM    921  CE3 TRP A  59       8.633 -15.321   7.610  1.00  0.52           C  
ATOM    922  CZ2 TRP A  59      10.470 -16.129   9.579  1.00  0.52           C  
ATOM    923  CZ3 TRP A  59       8.272 -15.400   8.927  1.00  0.52           C  
ATOM    924  CH2 TRP A  59       9.167 -15.797   9.888  1.00  0.52           C  
ATOM    925  H   TRP A  59      10.082 -17.786   3.989  1.00  0.52           H  
ATOM    926  HA  TRP A  59       8.184 -16.045   5.302  1.00  0.52           H  
ATOM    927 1HB  TRP A  59      10.818 -15.642   3.941  1.00  0.52           H  
ATOM    928 2HB  TRP A  59       9.922 -14.288   4.616  1.00  0.52           H  
ATOM    929  HD1 TRP A  59      12.700 -16.262   5.566  1.00  0.52           H  
ATOM    930  HE1 TRP A  59      12.866 -16.620   8.124  1.00  0.52           H  
ATOM    931  HE3 TRP A  59       7.913 -15.008   6.851  1.00  0.52           H  
ATOM    932  HZ2 TRP A  59      11.164 -16.443  10.361  1.00  0.52           H  
ATOM    933  HZ3 TRP A  59       7.250 -15.144   9.187  1.00  0.52           H  
ATOM    934  HH2 TRP A  59       8.842 -15.858  10.914  1.00  0.52           H  
ATOM    935  N   ASN A  60       6.765 -15.779   3.145  1.00  0.51           N  
ATOM    936  CA  ASN A  60       5.947 -15.087   2.154  1.00  0.51           C  
ATOM    937  C   ASN A  60       5.391 -13.829   2.830  1.00  0.51           C  
ATOM    938  O   ASN A  60       5.701 -13.575   3.997  1.00  0.51           O  
ATOM    939  CB  ASN A  60       4.875 -15.990   1.564  1.00  0.51           C  
ATOM    940  CG  ASN A  60       3.816 -16.425   2.523  1.00  0.51           C  
ATOM    941  OD1 ASN A  60       3.645 -15.838   3.588  1.00  0.51           O  
ATOM    942  ND2 ASN A  60       3.088 -17.456   2.158  1.00  0.51           N  
ATOM    943  H   ASN A  60       6.404 -16.518   3.746  1.00  0.51           H  
ATOM    944  HA  ASN A  60       6.584 -14.755   1.332  1.00  0.51           H  
ATOM    945 1HB  ASN A  60       4.396 -15.481   0.727  1.00  0.51           H  
ATOM    946 2HB  ASN A  60       5.356 -16.884   1.162  1.00  0.51           H  
ATOM    947 1HD2 ASN A  60       2.362 -17.793   2.760  1.00  0.51           H  
ATOM    948 2HD2 ASN A  60       3.263 -17.908   1.282  1.00  0.51           H  
ATOM    949  N   GLU A  61       4.561 -13.046   2.139  1.00  0.51           N  
ATOM    950  CA  GLU A  61       4.101 -11.792   2.744  1.00  0.51           C  
ATOM    951  C   GLU A  61       3.238 -12.009   3.996  1.00  0.51           C  
ATOM    952  O   GLU A  61       3.352 -11.265   4.972  1.00  0.51           O  
ATOM    953  CB  GLU A  61       3.291 -10.988   1.725  1.00  0.51           C  
ATOM    954  CG  GLU A  61       4.077 -10.477   0.522  1.00  0.51           C  
ATOM    955  CD  GLU A  61       3.202  -9.695  -0.447  1.00  0.51           C  
ATOM    956  OE1 GLU A  61       2.071  -9.442  -0.123  1.00  0.51           O  
ATOM    957  OE2 GLU A  61       3.652  -9.400  -1.536  1.00  0.51           O  
ATOM    958  H   GLU A  61       4.294 -13.284   1.195  1.00  0.51           H  
ATOM    959  HA  GLU A  61       4.979 -11.213   3.035  1.00  0.51           H  
ATOM    960 1HB  GLU A  61       2.471 -11.602   1.352  1.00  0.51           H  
ATOM    961 2HB  GLU A  61       2.850 -10.124   2.222  1.00  0.51           H  
ATOM    962 1HG  GLU A  61       4.891  -9.841   0.863  1.00  0.51           H  
ATOM    963 2HG  GLU A  61       4.516 -11.328   0.003  1.00  0.51           H  
ATOM    964  N   GLU A  62       2.379 -13.033   3.971  1.00  0.50           N  
ATOM    965  CA  GLU A  62       1.487 -13.311   5.096  1.00  0.50           C  
ATOM    966  C   GLU A  62       2.260 -13.773   6.321  1.00  0.50           C  
ATOM    967  O   GLU A  62       2.058 -13.273   7.431  1.00  0.50           O  
ATOM    968  CB  GLU A  62       0.446 -14.371   4.715  1.00  0.50           C  
ATOM    969  CG  GLU A  62      -0.523 -14.712   5.845  1.00  0.50           C  
ATOM    970  CD  GLU A  62      -1.592 -15.717   5.468  1.00  0.50           C  
ATOM    971  OE1 GLU A  62      -1.654 -16.112   4.329  1.00  0.50           O  
ATOM    972  OE2 GLU A  62      -2.334 -16.108   6.350  1.00  0.50           O  
ATOM    973  H   GLU A  62       2.347 -13.620   3.151  1.00  0.50           H  
ATOM    974  HA  GLU A  62       0.964 -12.391   5.354  1.00  0.50           H  
ATOM    975 1HB  GLU A  62      -0.132 -14.025   3.859  1.00  0.50           H  
ATOM    976 2HB  GLU A  62       0.956 -15.290   4.420  1.00  0.50           H  
ATOM    977 1HG  GLU A  62       0.058 -15.118   6.673  1.00  0.50           H  
ATOM    978 2HG  GLU A  62      -0.999 -13.794   6.189  1.00  0.50           H  
ATOM    979  N   ASN A  63       3.156 -14.729   6.118  1.00  0.50           N  
ATOM    980  CA  ASN A  63       3.942 -15.269   7.208  1.00  0.50           C  
ATOM    981  C   ASN A  63       4.816 -14.199   7.817  1.00  0.50           C  
ATOM    982  O   ASN A  63       4.933 -14.100   9.041  1.00  0.50           O  
ATOM    983  CB  ASN A  63       4.777 -16.414   6.705  1.00  0.50           C  
ATOM    984  CG  ASN A  63       3.953 -17.644   6.452  1.00  0.50           C  
ATOM    985  OD1 ASN A  63       2.839 -17.796   6.977  1.00  0.50           O  
ATOM    986  ND2 ASN A  63       4.468 -18.529   5.654  1.00  0.50           N  
ATOM    987  H   ASN A  63       3.288 -15.097   5.182  1.00  0.50           H  
ATOM    988  HA  ASN A  63       3.265 -15.626   7.985  1.00  0.50           H  
ATOM    989 1HB  ASN A  63       5.253 -16.118   5.766  1.00  0.50           H  
ATOM    990 2HB  ASN A  63       5.578 -16.639   7.400  1.00  0.50           H  
ATOM    991 1HD2 ASN A  63       3.966 -19.362   5.436  1.00  0.50           H  
ATOM    992 2HD2 ASN A  63       5.378 -18.358   5.241  1.00  0.50           H  
ATOM    993  N   LEU A  64       5.369 -13.337   6.967  1.00  0.50           N  
ATOM    994  CA  LEU A  64       6.201 -12.274   7.467  1.00  0.50           C  
ATOM    995  C   LEU A  64       5.345 -11.314   8.278  1.00  0.50           C  
ATOM    996  O   LEU A  64       5.747 -10.908   9.366  1.00  0.50           O  
ATOM    997  CB  LEU A  64       6.918 -11.573   6.320  1.00  0.50           C  
ATOM    998  CG  LEU A  64       7.870 -10.484   6.729  1.00  0.50           C  
ATOM    999  CD1 LEU A  64       8.935 -11.066   7.673  1.00  0.50           C  
ATOM   1000  CD2 LEU A  64       8.516  -9.937   5.496  1.00  0.50           C  
ATOM   1001  H   LEU A  64       5.253 -13.441   5.958  1.00  0.50           H  
ATOM   1002  HA  LEU A  64       6.954 -12.700   8.123  1.00  0.50           H  
ATOM   1003 1HB  LEU A  64       7.476 -12.318   5.749  1.00  0.50           H  
ATOM   1004 2HB  LEU A  64       6.165 -11.133   5.659  1.00  0.50           H  
ATOM   1005  HG  LEU A  64       7.330  -9.698   7.246  1.00  0.50           H  
ATOM   1006 1HD1 LEU A  64       9.631 -10.278   7.965  1.00  0.50           H  
ATOM   1007 2HD1 LEU A  64       8.451 -11.470   8.564  1.00  0.50           H  
ATOM   1008 3HD1 LEU A  64       9.480 -11.864   7.163  1.00  0.50           H  
ATOM   1009 1HD2 LEU A  64       9.208  -9.152   5.763  1.00  0.50           H  
ATOM   1010 2HD2 LEU A  64       9.051 -10.741   4.988  1.00  0.50           H  
ATOM   1011 3HD2 LEU A  64       7.759  -9.549   4.840  1.00  0.50           H  
ATOM   1012  N   ALA A  65       4.148 -10.970   7.788  1.00  0.50           N  
ATOM   1013  CA  ALA A  65       3.284 -10.062   8.532  1.00  0.50           C  
ATOM   1014  C   ALA A  65       2.956 -10.614   9.915  1.00  0.50           C  
ATOM   1015  O   ALA A  65       2.985  -9.879  10.906  1.00  0.50           O  
ATOM   1016  CB  ALA A  65       1.992  -9.834   7.761  1.00  0.50           C  
ATOM   1017  H   ALA A  65       3.840 -11.311   6.876  1.00  0.50           H  
ATOM   1018  HA  ALA A  65       3.810  -9.121   8.659  1.00  0.50           H  
ATOM   1019 1HB  ALA A  65       1.351  -9.148   8.307  1.00  0.50           H  
ATOM   1020 2HB  ALA A  65       2.211  -9.425   6.782  1.00  0.50           H  
ATOM   1021 3HB  ALA A  65       1.478 -10.785   7.642  1.00  0.50           H  
ATOM   1022  N   LYS A  66       2.699 -11.919  10.002  1.00  0.50           N  
ATOM   1023  CA  LYS A  66       2.372 -12.522  11.289  1.00  0.50           C  
ATOM   1024  C   LYS A  66       3.582 -12.510  12.232  1.00  0.50           C  
ATOM   1025  O   LYS A  66       3.447 -12.215  13.428  1.00  0.50           O  
ATOM   1026  CB  LYS A  66       1.826 -13.926  11.066  1.00  0.50           C  
ATOM   1027  CG  LYS A  66       0.435 -13.952  10.435  1.00  0.50           C  
ATOM   1028  CD  LYS A  66      -0.051 -15.370  10.181  1.00  0.50           C  
ATOM   1029  CE  LYS A  66      -1.452 -15.362   9.569  1.00  0.50           C  
ATOM   1030  NZ  LYS A  66      -1.935 -16.734   9.244  1.00  0.50           N  
ATOM   1031  H   LYS A  66       2.685 -12.488   9.152  1.00  0.50           H  
ATOM   1032  HA  LYS A  66       1.588 -11.927  11.753  1.00  0.50           H  
ATOM   1033 1HB  LYS A  66       2.503 -14.470  10.402  1.00  0.50           H  
ATOM   1034 2HB  LYS A  66       1.788 -14.458  12.012  1.00  0.50           H  
ATOM   1035 1HG  LYS A  66      -0.272 -13.443  11.090  1.00  0.50           H  
ATOM   1036 2HG  LYS A  66       0.468 -13.420   9.482  1.00  0.50           H  
ATOM   1037 1HD  LYS A  66       0.634 -15.860   9.482  1.00  0.50           H  
ATOM   1038 2HD  LYS A  66      -0.062 -15.934  11.112  1.00  0.50           H  
ATOM   1039 1HE  LYS A  66      -2.144 -14.903  10.270  1.00  0.50           H  
ATOM   1040 2HE  LYS A  66      -1.435 -14.772   8.657  1.00  0.50           H  
ATOM   1041 1HZ  LYS A  66      -2.865 -16.676   8.836  1.00  0.50           H  
ATOM   1042 2HZ  LYS A  66      -1.303 -17.167   8.577  1.00  0.50           H  
ATOM   1043 3HZ  LYS A  66      -1.970 -17.290  10.083  1.00  0.50           H  
ATOM   1044  N   PHE A  67       4.768 -12.780  11.685  1.00  0.50           N  
ATOM   1045  CA  PHE A  67       6.012 -12.752  12.448  1.00  0.50           C  
ATOM   1046  C   PHE A  67       6.218 -11.348  12.995  1.00  0.50           C  
ATOM   1047  O   PHE A  67       6.530 -11.162  14.166  1.00  0.50           O  
ATOM   1048  CB  PHE A  67       7.183 -13.198  11.581  1.00  0.50           C  
ATOM   1049  CG  PHE A  67       8.541 -13.258  12.267  1.00  0.50           C  
ATOM   1050  CD1 PHE A  67       8.853 -14.305  13.140  1.00  0.50           C  
ATOM   1051  CD2 PHE A  67       9.518 -12.310  12.008  1.00  0.50           C  
ATOM   1052  CE1 PHE A  67      10.093 -14.395  13.742  1.00  0.50           C  
ATOM   1053  CE2 PHE A  67      10.769 -12.399  12.611  1.00  0.50           C  
ATOM   1054  CZ  PHE A  67      11.055 -13.442  13.478  1.00  0.50           C  
ATOM   1055  H   PHE A  67       4.812 -13.036  10.696  1.00  0.50           H  
ATOM   1056  HA  PHE A  67       5.921 -13.438  13.289  1.00  0.50           H  
ATOM   1057 1HB  PHE A  67       6.954 -14.176  11.201  1.00  0.50           H  
ATOM   1058 2HB  PHE A  67       7.266 -12.535  10.723  1.00  0.50           H  
ATOM   1059  HD1 PHE A  67       8.104 -15.057  13.352  1.00  0.50           H  
ATOM   1060  HD2 PHE A  67       9.294 -11.491  11.320  1.00  0.50           H  
ATOM   1061  HE1 PHE A  67      10.306 -15.220  14.427  1.00  0.50           H  
ATOM   1062  HE2 PHE A  67      11.531 -11.647  12.400  1.00  0.50           H  
ATOM   1063  HZ  PHE A  67      12.035 -13.505  13.948  1.00  0.50           H  
ATOM   1064  N   LEU A  68       6.026 -10.350  12.131  1.00  0.50           N  
ATOM   1065  CA  LEU A  68       6.185  -8.957  12.502  1.00  0.50           C  
ATOM   1066  C   LEU A  68       5.220  -8.543  13.610  1.00  0.50           C  
ATOM   1067  O   LEU A  68       5.593  -7.740  14.462  1.00  0.50           O  
ATOM   1068  CB  LEU A  68       6.001  -8.063  11.274  1.00  0.50           C  
ATOM   1069  CG  LEU A  68       7.133  -8.128  10.214  1.00  0.50           C  
ATOM   1070  CD1 LEU A  68       6.685  -7.386   8.953  1.00  0.50           C  
ATOM   1071  CD2 LEU A  68       8.395  -7.503  10.803  1.00  0.50           C  
ATOM   1072  H   LEU A  68       5.771 -10.572  11.171  1.00  0.50           H  
ATOM   1073  HA  LEU A  68       7.199  -8.826  12.861  1.00  0.50           H  
ATOM   1074 1HB  LEU A  68       5.072  -8.344  10.782  1.00  0.50           H  
ATOM   1075 2HB  LEU A  68       5.908  -7.030  11.607  1.00  0.50           H  
ATOM   1076  HG  LEU A  68       7.344  -9.160   9.951  1.00  0.50           H  
ATOM   1077 1HD1 LEU A  68       7.475  -7.419   8.203  1.00  0.50           H  
ATOM   1078 2HD1 LEU A  68       5.802  -7.870   8.561  1.00  0.50           H  
ATOM   1079 3HD1 LEU A  68       6.456  -6.355   9.195  1.00  0.50           H  
ATOM   1080 1HD2 LEU A  68       9.198  -7.543  10.065  1.00  0.50           H  
ATOM   1081 2HD2 LEU A  68       8.202  -6.464  11.071  1.00  0.50           H  
ATOM   1082 3HD2 LEU A  68       8.692  -8.056  11.693  1.00  0.50           H  
ATOM   1083  N   LYS A  69       3.990  -9.077  13.625  1.00  0.51           N  
ATOM   1084  CA  LYS A  69       3.057  -8.743  14.706  1.00  0.51           C  
ATOM   1085  C   LYS A  69       3.523  -9.304  16.049  1.00  0.51           C  
ATOM   1086  O   LYS A  69       3.438  -8.625  17.085  1.00  0.51           O  
ATOM   1087  CB  LYS A  69       1.650  -9.260  14.387  1.00  0.51           C  
ATOM   1088  CG  LYS A  69       0.980  -8.507  13.280  1.00  0.51           C  
ATOM   1089  CD  LYS A  69      -0.388  -9.040  12.907  1.00  0.51           C  
ATOM   1090  CE  LYS A  69      -0.948  -8.216  11.751  1.00  0.51           C  
ATOM   1091  NZ  LYS A  69      -2.270  -8.680  11.285  1.00  0.51           N  
ATOM   1092  H   LYS A  69       3.695  -9.691  12.865  1.00  0.51           H  
ATOM   1093  HA  LYS A  69       3.017  -7.671  14.804  1.00  0.51           H  
ATOM   1094 1HB  LYS A  69       1.710 -10.308  14.091  1.00  0.51           H  
ATOM   1095 2HB  LYS A  69       1.026  -9.199  15.275  1.00  0.51           H  
ATOM   1096 1HG  LYS A  69       0.872  -7.465  13.586  1.00  0.51           H  
ATOM   1097 2HG  LYS A  69       1.615  -8.545  12.414  1.00  0.51           H  
ATOM   1098 1HD  LYS A  69      -0.308 -10.085  12.603  1.00  0.51           H  
ATOM   1099 2HD  LYS A  69      -1.059  -8.966  13.760  1.00  0.51           H  
ATOM   1100 1HE  LYS A  69      -1.036  -7.175  12.073  1.00  0.51           H  
ATOM   1101 2HE  LYS A  69      -0.251  -8.268  10.915  1.00  0.51           H  
ATOM   1102 1HZ  LYS A  69      -2.549  -8.053  10.514  1.00  0.51           H  
ATOM   1103 2HZ  LYS A  69      -2.216  -9.627  10.955  1.00  0.51           H  
ATOM   1104 3HZ  LYS A  69      -2.942  -8.617  12.030  1.00  0.51           H  
ATOM   1105  N   ASN A  70       4.016 -10.544  16.038  1.00  0.51           N  
ATOM   1106  CA  ASN A  70       4.530 -11.165  17.256  1.00  0.51           C  
ATOM   1107  C   ASN A  70       5.392 -12.392  16.929  1.00  0.51           C  
ATOM   1108  O   ASN A  70       4.855 -13.508  16.836  1.00  0.51           O  
ATOM   1109  CB  ASN A  70       3.419 -11.564  18.197  1.00  0.51           C  
ATOM   1110  CG  ASN A  70       3.950 -12.089  19.535  1.00  0.51           C  
ATOM   1111  OD1 ASN A  70       5.078 -12.612  19.664  1.00  0.51           O  
ATOM   1112  ND2 ASN A  70       3.127 -11.965  20.551  1.00  0.51           N  
ATOM   1113  H   ASN A  70       4.035 -11.060  15.153  1.00  0.51           H  
ATOM   1114  HA  ASN A  70       5.112 -10.414  17.770  1.00  0.51           H  
ATOM   1115 1HB  ASN A  70       2.770 -10.712  18.393  1.00  0.51           H  
ATOM   1116 2HB  ASN A  70       2.811 -12.333  17.728  1.00  0.51           H  
ATOM   1117 1HD2 ASN A  70       3.398 -12.288  21.460  1.00  0.51           H  
ATOM   1118 2HD2 ASN A  70       2.228 -11.549  20.419  1.00  0.51           H  
ATOM   1119  N   PRO A  71       6.731 -12.269  16.889  1.00  0.51           N  
ATOM   1120  CA  PRO A  71       7.643 -13.304  16.455  1.00  0.51           C  
ATOM   1121  C   PRO A  71       7.627 -14.520  17.367  1.00  0.51           C  
ATOM   1122  O   PRO A  71       8.000 -15.621  16.951  1.00  0.51           O  
ATOM   1123  CB  PRO A  71       9.007 -12.590  16.508  1.00  0.51           C  
ATOM   1124  CG  PRO A  71       8.832 -11.489  17.525  1.00  0.51           C  
ATOM   1125  CD  PRO A  71       7.404 -11.033  17.372  1.00  0.51           C  
ATOM   1126  HA  PRO A  71       7.380 -13.584  15.428  1.00  0.51           H  
ATOM   1127 1HB  PRO A  71       9.804 -13.300  16.776  1.00  0.51           H  
ATOM   1128 2HB  PRO A  71       9.246 -12.191  15.515  1.00  0.51           H  
ATOM   1129 1HG  PRO A  71       9.041 -11.875  18.529  1.00  0.51           H  
ATOM   1130 2HG  PRO A  71       9.541 -10.687  17.357  1.00  0.51           H  
ATOM   1131 1HD  PRO A  71       7.076 -10.737  18.378  1.00  0.51           H  
ATOM   1132 2HD  PRO A  71       7.312 -10.219  16.631  1.00  0.51           H  
ATOM   1133  N   LYS A  72       7.148 -14.340  18.608  1.00  0.51           N  
ATOM   1134  CA  LYS A  72       7.154 -15.416  19.590  1.00  0.51           C  
ATOM   1135  C   LYS A  72       5.900 -16.245  19.517  1.00  0.51           C  
ATOM   1136  O   LYS A  72       5.851 -17.353  20.052  1.00  0.51           O  
ATOM   1137  CB  LYS A  72       7.306 -14.847  21.000  1.00  0.51           C  
ATOM   1138  CG  LYS A  72       8.592 -14.101  21.224  1.00  0.51           C  
ATOM   1139  CD  LYS A  72       9.744 -15.045  21.071  1.00  0.51           C  
ATOM   1140  CE  LYS A  72      11.061 -14.383  21.302  1.00  0.51           C  
ATOM   1141  NZ  LYS A  72      12.142 -15.334  21.106  1.00  0.51           N  
ATOM   1142  H   LYS A  72       6.750 -13.448  18.894  1.00  0.51           H  
ATOM   1143  HA  LYS A  72       8.000 -16.072  19.380  1.00  0.51           H  
ATOM   1144 1HB  LYS A  72       6.478 -14.172  21.213  1.00  0.51           H  
ATOM   1145 2HB  LYS A  72       7.258 -15.660  21.724  1.00  0.51           H  
ATOM   1146 1HG  LYS A  72       8.684 -13.296  20.496  1.00  0.51           H  
ATOM   1147 2HG  LYS A  72       8.603 -13.672  22.225  1.00  0.51           H  
ATOM   1148 1HD  LYS A  72       9.639 -15.874  21.769  1.00  0.51           H  
ATOM   1149 2HD  LYS A  72       9.743 -15.452  20.056  1.00  0.51           H  
ATOM   1150 1HE  LYS A  72      11.170 -13.573  20.596  1.00  0.51           H  
ATOM   1151 2HE  LYS A  72      11.114 -13.983  22.312  1.00  0.51           H  
ATOM   1152 1HZ  LYS A  72      13.043 -14.900  21.237  1.00  0.51           H  
ATOM   1153 2HZ  LYS A  72      12.045 -16.093  21.767  1.00  0.51           H  
ATOM   1154 3HZ  LYS A  72      12.074 -15.709  20.143  1.00  0.51           H  
ATOM   1155  N   ALA A  73       4.862 -15.681  18.914  1.00  0.50           N  
ATOM   1156  CA  ALA A  73       3.618 -16.396  18.776  1.00  0.50           C  
ATOM   1157  C   ALA A  73       3.691 -17.176  17.488  1.00  0.50           C  
ATOM   1158  O   ALA A  73       3.229 -18.311  17.399  1.00  0.50           O  
ATOM   1159  CB  ALA A  73       2.438 -15.452  18.772  1.00  0.50           C  
ATOM   1160  H   ALA A  73       4.956 -14.765  18.479  1.00  0.50           H  
ATOM   1161  HA  ALA A  73       3.520 -17.100  19.602  1.00  0.50           H  
ATOM   1162 1HB  ALA A  73       1.518 -16.020  18.657  1.00  0.50           H  
ATOM   1163 2HB  ALA A  73       2.412 -14.900  19.709  1.00  0.50           H  
ATOM   1164 3HB  ALA A  73       2.542 -14.756  17.940  1.00  0.50           H  
ATOM   1165  N   PHE A  74       4.307 -16.554  16.479  1.00  0.50           N  
ATOM   1166  CA  PHE A  74       4.410 -17.187  15.179  1.00  0.50           C  
ATOM   1167  C   PHE A  74       5.314 -18.421  15.283  1.00  0.50           C  
ATOM   1168  O   PHE A  74       4.916 -19.516  14.875  1.00  0.50           O  
ATOM   1169  CB  PHE A  74       4.910 -16.169  14.153  1.00  0.50           C  
ATOM   1170  CG  PHE A  74       4.914 -16.662  12.720  1.00  0.50           C  
ATOM   1171  CD1 PHE A  74       3.713 -16.842  12.062  1.00  0.50           C  
ATOM   1172  CD2 PHE A  74       6.069 -16.906  12.021  1.00  0.50           C  
ATOM   1173  CE1 PHE A  74       3.681 -17.275  10.768  1.00  0.50           C  
ATOM   1174  CE2 PHE A  74       6.031 -17.351  10.731  1.00  0.50           C  
ATOM   1175  CZ  PHE A  74       4.840 -17.532  10.116  1.00  0.50           C  
ATOM   1176  H   PHE A  74       4.664 -15.607  16.611  1.00  0.50           H  
ATOM   1177  HA  PHE A  74       3.417 -17.516  14.873  1.00  0.50           H  
ATOM   1178 1HB  PHE A  74       4.294 -15.267  14.206  1.00  0.50           H  
ATOM   1179 2HB  PHE A  74       5.927 -15.876  14.413  1.00  0.50           H  
ATOM   1180  HD1 PHE A  74       2.785 -16.641  12.593  1.00  0.50           H  
ATOM   1181  HD2 PHE A  74       7.019 -16.749  12.501  1.00  0.50           H  
ATOM   1182  HE1 PHE A  74       2.730 -17.424  10.259  1.00  0.50           H  
ATOM   1183  HE2 PHE A  74       6.948 -17.563  10.195  1.00  0.50           H  
ATOM   1184  HZ  PHE A  74       4.812 -17.886   9.106  1.00  0.50           H  
ATOM   1185  N   ILE A  75       6.522 -18.246  15.849  1.00  0.50           N  
ATOM   1186  CA  ILE A  75       7.442 -19.359  16.064  1.00  0.50           C  
ATOM   1187  C   ILE A  75       7.985 -19.335  17.504  1.00  0.50           C  
ATOM   1188  O   ILE A  75       8.969 -18.655  17.766  1.00  0.50           O  
ATOM   1189  CB  ILE A  75       8.641 -19.300  15.093  1.00  0.50           C  
ATOM   1190  CG1 ILE A  75       8.177 -19.227  13.664  1.00  0.50           C  
ATOM   1191  CG2 ILE A  75       9.492 -20.542  15.266  1.00  0.50           C  
ATOM   1192  CD1 ILE A  75       9.271 -18.909  12.667  1.00  0.50           C  
ATOM   1193  H   ILE A  75       6.819 -17.322  16.166  1.00  0.50           H  
ATOM   1194  HA  ILE A  75       6.916 -20.293  15.888  1.00  0.50           H  
ATOM   1195  HB  ILE A  75       9.221 -18.410  15.302  1.00  0.50           H  
ATOM   1196 1HG1 ILE A  75       7.735 -20.187  13.395  1.00  0.50           H  
ATOM   1197 2HG1 ILE A  75       7.440 -18.504  13.603  1.00  0.50           H  
ATOM   1198 1HG2 ILE A  75      10.348 -20.501  14.598  1.00  0.50           H  
ATOM   1199 2HG2 ILE A  75       9.826 -20.598  16.283  1.00  0.50           H  
ATOM   1200 3HG2 ILE A  75       8.900 -21.429  15.039  1.00  0.50           H  
ATOM   1201 1HD1 ILE A  75       8.852 -18.879  11.659  1.00  0.50           H  
ATOM   1202 2HD1 ILE A  75       9.707 -17.940  12.906  1.00  0.50           H  
ATOM   1203 3HD1 ILE A  75      10.042 -19.670  12.713  1.00  0.50           H  
ATOM   1204  N   PRO A  76       7.342 -19.993  18.471  1.00  0.50           N  
ATOM   1205  CA  PRO A  76       7.800 -20.104  19.847  1.00  0.50           C  
ATOM   1206  C   PRO A  76       9.156 -20.802  19.868  1.00  0.50           C  
ATOM   1207  O   PRO A  76       9.382 -21.685  19.051  1.00  0.50           O  
ATOM   1208  CB  PRO A  76       6.713 -20.970  20.498  1.00  0.50           C  
ATOM   1209  CG  PRO A  76       5.486 -20.766  19.617  1.00  0.50           C  
ATOM   1210  CD  PRO A  76       6.034 -20.612  18.215  1.00  0.50           C  
ATOM   1211  HA  PRO A  76       7.853 -19.101  20.298  1.00  0.50           H  
ATOM   1212 1HB  PRO A  76       7.045 -22.016  20.543  1.00  0.50           H  
ATOM   1213 2HB  PRO A  76       6.550 -20.640  21.534  1.00  0.50           H  
ATOM   1214 1HG  PRO A  76       4.794 -21.614  19.715  1.00  0.50           H  
ATOM   1215 2HG  PRO A  76       4.934 -19.865  19.940  1.00  0.50           H  
ATOM   1216 1HD  PRO A  76       6.150 -21.588  17.727  1.00  0.50           H  
ATOM   1217 2HD  PRO A  76       5.371 -19.941  17.662  1.00  0.50           H  
ATOM   1218  N   GLY A  77      10.029 -20.475  20.830  1.00  0.50           N  
ATOM   1219  CA  GLY A  77      11.333 -21.161  20.931  1.00  0.50           C  
ATOM   1220  C   GLY A  77      12.458 -20.536  20.086  1.00  0.50           C  
ATOM   1221  O   GLY A  77      13.461 -21.191  19.775  1.00  0.50           O  
ATOM   1222  H   GLY A  77       9.793 -19.749  21.491  1.00  0.50           H  
ATOM   1223 1HA  GLY A  77      11.642 -21.172  21.977  1.00  0.50           H  
ATOM   1224 2HA  GLY A  77      11.206 -22.202  20.644  1.00  0.50           H  
ATOM   1225  N   THR A  78      12.266 -19.288  19.692  1.00  0.51           N  
ATOM   1226  CA  THR A  78      13.234 -18.538  18.895  1.00  0.51           C  
ATOM   1227  C   THR A  78      14.145 -17.602  19.659  1.00  0.51           C  
ATOM   1228  O   THR A  78      13.869 -17.241  20.805  1.00  0.51           O  
ATOM   1229  CB  THR A  78      12.499 -17.746  17.848  1.00  0.51           C  
ATOM   1230  OG1 THR A  78      11.554 -16.864  18.487  1.00  0.51           O  
ATOM   1231  CG2 THR A  78      11.848 -18.710  16.940  1.00  0.51           C  
ATOM   1232  H   THR A  78      11.400 -18.845  19.953  1.00  0.51           H  
ATOM   1233  HA  THR A  78      13.864 -19.245  18.376  1.00  0.51           H  
ATOM   1234  HB  THR A  78      13.180 -17.139  17.315  1.00  0.51           H  
ATOM   1235  HG1 THR A  78      10.895 -16.579  17.827  1.00  0.51           H  
ATOM   1236 1HG2 THR A  78      11.306 -18.176  16.176  1.00  0.51           H  
ATOM   1237 2HG2 THR A  78      12.597 -19.350  16.481  1.00  0.51           H  
ATOM   1238 3HG2 THR A  78      11.186 -19.319  17.517  1.00  0.51           H  
ATOM   1239  N   LYS A  79      15.208 -17.177  18.976  1.00  0.52           N  
ATOM   1240  CA  LYS A  79      16.179 -16.223  19.495  1.00  0.52           C  
ATOM   1241  C   LYS A  79      15.770 -14.773  19.251  1.00  0.52           C  
ATOM   1242  O   LYS A  79      15.938 -13.913  20.114  1.00  0.52           O  
ATOM   1243  CB  LYS A  79      17.545 -16.474  18.865  1.00  0.52           C  
ATOM   1244  CG  LYS A  79      18.631 -15.539  19.366  1.00  0.52           C  
ATOM   1245  CD  LYS A  79      20.002 -15.900  18.803  1.00  0.52           C  
ATOM   1246  CE  LYS A  79      21.071 -14.957  19.347  1.00  0.52           C  
ATOM   1247  NZ  LYS A  79      22.420 -15.278  18.821  1.00  0.52           N  
ATOM   1248  H   LYS A  79      15.348 -17.548  18.049  1.00  0.52           H  
ATOM   1249  HA  LYS A  79      16.259 -16.371  20.572  1.00  0.52           H  
ATOM   1250 1HB  LYS A  79      17.866 -17.490  19.078  1.00  0.52           H  
ATOM   1251 2HB  LYS A  79      17.479 -16.367  17.781  1.00  0.52           H  
ATOM   1252 1HG  LYS A  79      18.390 -14.516  19.066  1.00  0.52           H  
ATOM   1253 2HG  LYS A  79      18.670 -15.578  20.454  1.00  0.52           H  
ATOM   1254 1HD  LYS A  79      20.253 -16.927  19.070  1.00  0.52           H  
ATOM   1255 2HD  LYS A  79      19.981 -15.819  17.711  1.00  0.52           H  
ATOM   1256 1HE  LYS A  79      20.818 -13.935  19.067  1.00  0.52           H  
ATOM   1257 2HE  LYS A  79      21.090 -15.032  20.434  1.00  0.52           H  
ATOM   1258 1HZ  LYS A  79      23.094 -14.630  19.204  1.00  0.52           H  
ATOM   1259 2HZ  LYS A  79      22.670 -16.222  19.080  1.00  0.52           H  
ATOM   1260 3HZ  LYS A  79      22.409 -15.196  17.812  1.00  0.52           H  
ATOM   1261  N   ILE A  80      15.242 -14.497  18.066  1.00  0.53           N  
ATOM   1262  CA  ILE A  80      14.888 -13.135  17.698  1.00  0.53           C  
ATOM   1263  C   ILE A  80      13.685 -12.668  18.490  1.00  0.53           C  
ATOM   1264  O   ILE A  80      12.676 -13.372  18.573  1.00  0.53           O  
ATOM   1265  CB  ILE A  80      14.612 -13.030  16.190  1.00  0.53           C  
ATOM   1266  CG1 ILE A  80      15.918 -13.349  15.417  1.00  0.53           C  
ATOM   1267  CG2 ILE A  80      14.068 -11.672  15.825  1.00  0.53           C  
ATOM   1268  CD1 ILE A  80      15.748 -13.495  13.917  1.00  0.53           C  
ATOM   1269  H   ILE A  80      15.100 -15.239  17.403  1.00  0.53           H  
ATOM   1270  HA  ILE A  80      15.727 -12.483  17.937  1.00  0.53           H  
ATOM   1271  HB  ILE A  80      13.885 -13.772  15.918  1.00  0.53           H  
ATOM   1272 1HG1 ILE A  80      16.640 -12.552  15.604  1.00  0.53           H  
ATOM   1273 2HG1 ILE A  80      16.331 -14.281  15.803  1.00  0.53           H  
ATOM   1274 1HG2 ILE A  80      13.871 -11.632  14.754  1.00  0.53           H  
ATOM   1275 2HG2 ILE A  80      13.146 -11.511  16.372  1.00  0.53           H  
ATOM   1276 3HG2 ILE A  80      14.790 -10.899  16.089  1.00  0.53           H  
ATOM   1277 1HD1 ILE A  80      16.711 -13.722  13.475  1.00  0.53           H  
ATOM   1278 2HD1 ILE A  80      15.057 -14.296  13.696  1.00  0.53           H  
ATOM   1279 3HD1 ILE A  80      15.365 -12.563  13.498  1.00  0.53           H  
ATOM   1280  N   LYS A  81      13.806 -11.488  19.087  1.00  0.53           N  
ATOM   1281  CA  LYS A  81      12.746 -10.927  19.903  1.00  0.53           C  
ATOM   1282  C   LYS A  81      12.592  -9.440  19.685  1.00  0.53           C  
ATOM   1283  O   LYS A  81      13.570  -8.689  19.658  1.00  0.53           O  
ATOM   1284  CB  LYS A  81      13.025 -11.180  21.388  1.00  0.53           C  
ATOM   1285  CG  LYS A  81      11.923 -10.698  22.341  1.00  0.53           C  
ATOM   1286  CD  LYS A  81      12.238 -11.071  23.789  1.00  0.53           C  
ATOM   1287  CE  LYS A  81      11.153 -10.582  24.739  1.00  0.53           C  
ATOM   1288  NZ  LYS A  81      11.459 -10.925  26.155  1.00  0.53           N  
ATOM   1289  H   LYS A  81      14.667 -10.972  18.978  1.00  0.53           H  
ATOM   1290  HA  LYS A  81      11.804 -11.398  19.624  1.00  0.53           H  
ATOM   1291 1HB  LYS A  81      13.187 -12.243  21.554  1.00  0.53           H  
ATOM   1292 2HB  LYS A  81      13.944 -10.668  21.670  1.00  0.53           H  
ATOM   1293 1HG  LYS A  81      11.836  -9.612  22.274  1.00  0.53           H  
ATOM   1294 2HG  LYS A  81      10.968 -11.137  22.054  1.00  0.53           H  
ATOM   1295 1HD  LYS A  81      12.325 -12.154  23.877  1.00  0.53           H  
ATOM   1296 2HD  LYS A  81      13.188 -10.623  24.079  1.00  0.53           H  
ATOM   1297 1HE  LYS A  81      11.062  -9.500  24.648  1.00  0.53           H  
ATOM   1298 2HE  LYS A  81      10.203 -11.040  24.462  1.00  0.53           H  
ATOM   1299 1HZ  LYS A  81      10.720 -10.584  26.753  1.00  0.53           H  
ATOM   1300 2HZ  LYS A  81      11.535 -11.928  26.252  1.00  0.53           H  
ATOM   1301 3HZ  LYS A  81      12.333 -10.496  26.424  1.00  0.53           H  
ATOM   1302  N   PHE A  82      11.353  -9.027  19.527  1.00  0.53           N  
ATOM   1303  CA  PHE A  82      10.982  -7.635  19.385  1.00  0.53           C  
ATOM   1304  C   PHE A  82       9.508  -7.479  19.756  1.00  0.53           C  
ATOM   1305  O   PHE A  82       8.761  -8.456  19.747  1.00  0.53           O  
ATOM   1306  CB  PHE A  82      11.371  -7.126  17.980  1.00  0.53           C  
ATOM   1307  CG  PHE A  82      10.829  -7.908  16.787  1.00  0.53           C  
ATOM   1308  CD1 PHE A  82       9.653  -7.567  16.197  1.00  0.53           C  
ATOM   1309  CD2 PHE A  82      11.540  -8.980  16.253  1.00  0.53           C  
ATOM   1310  CE1 PHE A  82       9.157  -8.265  15.110  1.00  0.53           C  
ATOM   1311  CE2 PHE A  82      11.051  -9.687  15.158  1.00  0.53           C  
ATOM   1312  CZ  PHE A  82       9.854  -9.327  14.591  1.00  0.53           C  
ATOM   1313  H   PHE A  82      10.618  -9.718  19.534  1.00  0.53           H  
ATOM   1314  HA  PHE A  82      11.563  -7.052  20.101  1.00  0.53           H  
ATOM   1315 1HB  PHE A  82      11.034  -6.096  17.875  1.00  0.53           H  
ATOM   1316 2HB  PHE A  82      12.459  -7.105  17.896  1.00  0.53           H  
ATOM   1317  HD1 PHE A  82       9.118  -6.734  16.594  1.00  0.53           H  
ATOM   1318  HD2 PHE A  82      12.489  -9.259  16.706  1.00  0.53           H  
ATOM   1319  HE1 PHE A  82       8.214  -7.968  14.668  1.00  0.53           H  
ATOM   1320  HE2 PHE A  82      11.608 -10.525  14.750  1.00  0.53           H  
ATOM   1321  HZ  PHE A  82       9.456  -9.876  13.738  1.00  0.53           H  
ATOM   1322  N   LYS A  83       9.087  -6.258  20.093  1.00  0.52           N  
ATOM   1323  CA  LYS A  83       7.688  -5.994  20.474  1.00  0.52           C  
ATOM   1324  C   LYS A  83       6.688  -6.277  19.358  1.00  0.52           C  
ATOM   1325  O   LYS A  83       5.535  -6.652  19.602  1.00  0.52           O  
ATOM   1326  CB  LYS A  83       7.535  -4.552  20.939  1.00  0.52           C  
ATOM   1327  CG  LYS A  83       8.193  -4.253  22.283  1.00  0.52           C  
ATOM   1328  CD  LYS A  83       8.001  -2.797  22.692  1.00  0.52           C  
ATOM   1329  CE  LYS A  83       8.651  -2.510  24.038  1.00  0.52           C  
ATOM   1330  NZ  LYS A  83       8.495  -1.085  24.436  1.00  0.52           N  
ATOM   1331  H   LYS A  83       9.745  -5.493  20.093  1.00  0.52           H  
ATOM   1332  HA  LYS A  83       7.439  -6.650  21.309  1.00  0.52           H  
ATOM   1333 1HB  LYS A  83       7.961  -3.880  20.193  1.00  0.52           H  
ATOM   1334 2HB  LYS A  83       6.475  -4.310  21.022  1.00  0.52           H  
ATOM   1335 1HG  LYS A  83       7.758  -4.896  23.050  1.00  0.52           H  
ATOM   1336 2HG  LYS A  83       9.259  -4.467  22.220  1.00  0.52           H  
ATOM   1337 1HD  LYS A  83       8.443  -2.144  21.937  1.00  0.52           H  
ATOM   1338 2HD  LYS A  83       6.936  -2.576  22.759  1.00  0.52           H  
ATOM   1339 1HE  LYS A  83       8.192  -3.141  24.798  1.00  0.52           H  
ATOM   1340 2HE  LYS A  83       9.713  -2.745  23.979  1.00  0.52           H  
ATOM   1341 1HZ  LYS A  83       8.938  -0.934  25.331  1.00  0.52           H  
ATOM   1342 2HZ  LYS A  83       8.929  -0.492  23.742  1.00  0.52           H  
ATOM   1343 3HZ  LYS A  83       7.513  -0.860  24.504  1.00  0.52           H  
ATOM   1344  N   GLY A  84       7.135  -6.075  18.137  1.00  0.51           N  
ATOM   1345  CA  GLY A  84       6.311  -6.288  16.968  1.00  0.51           C  
ATOM   1346  C   GLY A  84       5.605  -5.033  16.515  1.00  0.51           C  
ATOM   1347  O   GLY A  84       5.595  -4.009  17.204  1.00  0.51           O  
ATOM   1348  H   GLY A  84       8.086  -5.769  18.019  1.00  0.51           H  
ATOM   1349 1HA  GLY A  84       6.925  -6.656  16.157  1.00  0.51           H  
ATOM   1350 2HA  GLY A  84       5.576  -7.066  17.174  1.00  0.51           H  
ATOM   1351  N   ILE A  85       5.034  -5.130  15.333  1.00  0.49           N  
ATOM   1352  CA  ILE A  85       4.288  -4.050  14.721  1.00  0.49           C  
ATOM   1353  C   ILE A  85       2.835  -4.461  14.757  1.00  0.49           C  
ATOM   1354  O   ILE A  85       2.490  -5.505  14.233  1.00  0.49           O  
ATOM   1355  CB  ILE A  85       4.689  -3.847  13.257  1.00  0.49           C  
ATOM   1356  CG1 ILE A  85       6.156  -3.543  13.130  1.00  0.49           C  
ATOM   1357  CG2 ILE A  85       3.877  -2.698  12.669  1.00  0.49           C  
ATOM   1358  CD1 ILE A  85       6.648  -3.543  11.693  1.00  0.49           C  
ATOM   1359  H   ILE A  85       5.117  -6.025  14.863  1.00  0.49           H  
ATOM   1360  HA  ILE A  85       4.423  -3.131  15.287  1.00  0.49           H  
ATOM   1361  HB  ILE A  85       4.493  -4.760  12.705  1.00  0.49           H  
ATOM   1362 1HG1 ILE A  85       6.340  -2.582  13.566  1.00  0.49           H  
ATOM   1363 2HG1 ILE A  85       6.724  -4.291  13.685  1.00  0.49           H  
ATOM   1364 1HG2 ILE A  85       4.151  -2.560  11.626  1.00  0.49           H  
ATOM   1365 2HG2 ILE A  85       2.810  -2.923  12.736  1.00  0.49           H  
ATOM   1366 3HG2 ILE A  85       4.085  -1.783  13.221  1.00  0.49           H  
ATOM   1367 1HD1 ILE A  85       7.713  -3.316  11.683  1.00  0.49           H  
ATOM   1368 2HD1 ILE A  85       6.478  -4.523  11.247  1.00  0.49           H  
ATOM   1369 3HD1 ILE A  85       6.110  -2.788  11.118  1.00  0.49           H  
ATOM   1370  N   LYS A  86       1.971  -3.692  15.388  1.00  0.48           N  
ATOM   1371  CA  LYS A  86       0.594  -4.167  15.460  1.00  0.48           C  
ATOM   1372  C   LYS A  86      -0.279  -3.601  14.346  1.00  0.48           C  
ATOM   1373  O   LYS A  86      -1.225  -4.247  13.897  1.00  0.48           O  
ATOM   1374  CB  LYS A  86       0.013  -3.862  16.835  1.00  0.48           C  
ATOM   1375  CG  LYS A  86       0.753  -4.578  17.998  1.00  0.48           C  
ATOM   1376  CD  LYS A  86       0.610  -6.115  17.909  1.00  0.48           C  
ATOM   1377  CE  LYS A  86       1.186  -6.827  19.155  1.00  0.48           C  
ATOM   1378  NZ  LYS A  86       2.679  -6.849  19.165  1.00  0.48           N  
ATOM   1379  H   LYS A  86       2.261  -2.830  15.826  1.00  0.48           H  
ATOM   1380  HA  LYS A  86       0.596  -5.251  15.345  1.00  0.48           H  
ATOM   1381 1HB  LYS A  86       0.046  -2.788  17.017  1.00  0.48           H  
ATOM   1382 2HB  LYS A  86      -1.034  -4.167  16.862  1.00  0.48           H  
ATOM   1383 1HG  LYS A  86       1.817  -4.327  17.963  1.00  0.48           H  
ATOM   1384 2HG  LYS A  86       0.349  -4.238  18.951  1.00  0.48           H  
ATOM   1385 1HD  LYS A  86      -0.442  -6.380  17.800  1.00  0.48           H  
ATOM   1386 2HD  LYS A  86       1.152  -6.479  17.027  1.00  0.48           H  
ATOM   1387 1HE  LYS A  86       0.838  -6.308  20.046  1.00  0.48           H  
ATOM   1388 2HE  LYS A  86       0.824  -7.855  19.179  1.00  0.48           H  
ATOM   1389 1HZ  LYS A  86       3.019  -7.320  19.988  1.00  0.48           H  
ATOM   1390 2HZ  LYS A  86       3.009  -7.368  18.325  1.00  0.48           H  
ATOM   1391 3HZ  LYS A  86       3.044  -5.909  19.153  1.00  0.48           H  
ATOM   1392  N   ASP A  87       0.010  -2.381  13.909  1.00  0.47           N  
ATOM   1393  CA  ASP A  87      -0.804  -1.780  12.863  1.00  0.47           C  
ATOM   1394  C   ASP A  87      -0.601  -2.463  11.511  1.00  0.47           C  
ATOM   1395  O   ASP A  87       0.527  -2.570  11.019  1.00  0.47           O  
ATOM   1396  CB  ASP A  87      -0.537  -0.290  12.726  1.00  0.47           C  
ATOM   1397  CG  ASP A  87      -1.463   0.318  11.716  1.00  0.47           C  
ATOM   1398  OD1 ASP A  87      -2.528   0.747  12.087  1.00  0.47           O  
ATOM   1399  OD2 ASP A  87      -1.116   0.318  10.549  1.00  0.47           O  
ATOM   1400  H   ASP A  87       0.790  -1.876  14.297  1.00  0.47           H  
ATOM   1401  HA  ASP A  87      -1.851  -1.901  13.142  1.00  0.47           H  
ATOM   1402 1HB  ASP A  87      -0.685   0.203  13.686  1.00  0.47           H  
ATOM   1403 2HB  ASP A  87       0.497  -0.116  12.423  1.00  0.47           H  
ATOM   1404  N   GLU A  88      -1.708  -2.845  10.881  1.00  0.47           N  
ATOM   1405  CA  GLU A  88      -1.685  -3.532   9.594  1.00  0.47           C  
ATOM   1406  C   GLU A  88      -1.043  -2.710   8.473  1.00  0.47           C  
ATOM   1407  O   GLU A  88      -0.452  -3.278   7.550  1.00  0.47           O  
ATOM   1408  CB  GLU A  88      -3.104  -3.891   9.159  1.00  0.47           C  
ATOM   1409  CG  GLU A  88      -3.179  -4.826   7.956  1.00  0.47           C  
ATOM   1410  CD  GLU A  88      -2.730  -6.239   8.300  1.00  0.47           C  
ATOM   1411  OE1 GLU A  88      -2.839  -6.601   9.457  1.00  0.47           O  
ATOM   1412  OE2 GLU A  88      -2.281  -6.945   7.432  1.00  0.47           O  
ATOM   1413  H   GLU A  88      -2.596  -2.687  11.338  1.00  0.47           H  
ATOM   1414  HA  GLU A  88      -1.107  -4.448   9.712  1.00  0.47           H  
ATOM   1415 1HB  GLU A  88      -3.629  -4.364   9.989  1.00  0.47           H  
ATOM   1416 2HB  GLU A  88      -3.645  -2.979   8.906  1.00  0.47           H  
ATOM   1417 1HG  GLU A  88      -4.204  -4.856   7.589  1.00  0.47           H  
ATOM   1418 2HG  GLU A  88      -2.546  -4.429   7.161  1.00  0.47           H  
ATOM   1419  N   LYS A  89      -1.224  -1.384   8.494  1.00  0.46           N  
ATOM   1420  CA  LYS A  89      -0.702  -0.544   7.429  1.00  0.46           C  
ATOM   1421  C   LYS A  89       0.794  -0.465   7.586  1.00  0.46           C  
ATOM   1422  O   LYS A  89       1.535  -0.617   6.615  1.00  0.46           O  
ATOM   1423  CB  LYS A  89      -1.307   0.862   7.458  1.00  0.46           C  
ATOM   1424  CG  LYS A  89      -0.837   1.792   6.323  1.00  0.46           C  
ATOM   1425  CD  LYS A  89      -1.301   1.305   4.960  1.00  0.46           C  
ATOM   1426  CE  LYS A  89      -1.155   2.403   3.893  1.00  0.46           C  
ATOM   1427  NZ  LYS A  89       0.280   2.706   3.555  1.00  0.46           N  
ATOM   1428  H   LYS A  89      -1.655  -0.922   9.297  1.00  0.46           H  
ATOM   1429  HA  LYS A  89      -0.923  -1.005   6.468  1.00  0.46           H  
ATOM   1430 1HB  LYS A  89      -2.392   0.793   7.426  1.00  0.46           H  
ATOM   1431 2HB  LYS A  89      -1.041   1.348   8.394  1.00  0.46           H  
ATOM   1432 1HG  LYS A  89      -1.221   2.796   6.496  1.00  0.46           H  
ATOM   1433 2HG  LYS A  89       0.258   1.837   6.324  1.00  0.46           H  
ATOM   1434 1HD  LYS A  89      -0.687   0.450   4.662  1.00  0.46           H  
ATOM   1435 2HD  LYS A  89      -2.340   0.987   5.012  1.00  0.46           H  
ATOM   1436 1HE  LYS A  89      -1.669   2.087   2.987  1.00  0.46           H  
ATOM   1437 2HE  LYS A  89      -1.623   3.313   4.265  1.00  0.46           H  
ATOM   1438 1HZ  LYS A  89       0.323   3.419   2.861  1.00  0.46           H  
ATOM   1439 2HZ  LYS A  89       0.850   3.002   4.354  1.00  0.46           H  
ATOM   1440 3HZ  LYS A  89       0.753   1.874   3.201  1.00  0.46           H  
ATOM   1441  N   ASP A  90       1.257  -0.254   8.824  1.00  0.46           N  
ATOM   1442  CA  ASP A  90       2.704  -0.158   9.010  1.00  0.46           C  
ATOM   1443  C   ASP A  90       3.362  -1.457   8.552  1.00  0.46           C  
ATOM   1444  O   ASP A  90       4.399  -1.432   7.881  1.00  0.46           O  
ATOM   1445  CB  ASP A  90       3.095   0.125  10.464  1.00  0.46           C  
ATOM   1446  CG  ASP A  90       2.790   1.567  10.964  1.00  0.46           C  
ATOM   1447  OD1 ASP A  90       2.480   2.444  10.157  1.00  0.46           O  
ATOM   1448  OD2 ASP A  90       2.907   1.793  12.147  1.00  0.46           O  
ATOM   1449  H   ASP A  90       0.583  -0.143   9.596  1.00  0.46           H  
ATOM   1450  HA  ASP A  90       3.078   0.652   8.386  1.00  0.46           H  
ATOM   1451 1HB  ASP A  90       2.545  -0.568  11.100  1.00  0.46           H  
ATOM   1452 2HB  ASP A  90       4.151  -0.083  10.608  1.00  0.46           H  
ATOM   1453  N   ILE A  91       2.721  -2.592   8.832  1.00  0.46           N  
ATOM   1454  CA  ILE A  91       3.270  -3.857   8.378  1.00  0.46           C  
ATOM   1455  C   ILE A  91       3.279  -3.958   6.869  1.00  0.46           C  
ATOM   1456  O   ILE A  91       4.293  -4.339   6.287  1.00  0.46           O  
ATOM   1457  CB  ILE A  91       2.493  -5.041   8.924  1.00  0.46           C  
ATOM   1458  CG1 ILE A  91       2.690  -5.131  10.351  1.00  0.46           C  
ATOM   1459  CG2 ILE A  91       2.929  -6.284   8.261  1.00  0.46           C  
ATOM   1460  CD1 ILE A  91       1.797  -6.068  10.973  1.00  0.46           C  
ATOM   1461  H   ILE A  91       1.868  -2.574   9.398  1.00  0.46           H  
ATOM   1462  HA  ILE A  91       4.296  -3.930   8.732  1.00  0.46           H  
ATOM   1463  HB  ILE A  91       1.425  -4.887   8.747  1.00  0.46           H  
ATOM   1464 1HG1 ILE A  91       3.716  -5.430  10.556  1.00  0.46           H  
ATOM   1465 2HG1 ILE A  91       2.510  -4.165  10.783  1.00  0.46           H  
ATOM   1466 1HG2 ILE A  91       2.362  -7.102   8.667  1.00  0.46           H  
ATOM   1467 2HG2 ILE A  91       2.751  -6.207   7.196  1.00  0.46           H  
ATOM   1468 3HG2 ILE A  91       3.980  -6.437   8.444  1.00  0.46           H  
ATOM   1469 1HD1 ILE A  91       1.987  -6.079  12.019  1.00  0.46           H  
ATOM   1470 2HD1 ILE A  91       0.769  -5.757  10.790  1.00  0.46           H  
ATOM   1471 3HD1 ILE A  91       1.966  -7.060  10.556  1.00  0.46           H  
ATOM   1472  N   LYS A  92       2.166  -3.612   6.221  1.00  0.46           N  
ATOM   1473  CA  LYS A  92       2.114  -3.681   4.772  1.00  0.46           C  
ATOM   1474  C   LYS A  92       3.211  -2.830   4.148  1.00  0.46           C  
ATOM   1475  O   LYS A  92       3.904  -3.279   3.229  1.00  0.46           O  
ATOM   1476  CB  LYS A  92       0.750  -3.220   4.265  1.00  0.46           C  
ATOM   1477  CG  LYS A  92       0.566  -3.303   2.750  1.00  0.46           C  
ATOM   1478  CD  LYS A  92      -0.843  -2.876   2.343  1.00  0.46           C  
ATOM   1479  CE  LYS A  92      -1.029  -2.934   0.831  1.00  0.46           C  
ATOM   1480  NZ  LYS A  92      -2.400  -2.516   0.422  1.00  0.46           N  
ATOM   1481  H   LYS A  92       1.336  -3.315   6.737  1.00  0.46           H  
ATOM   1482  HA  LYS A  92       2.275  -4.715   4.469  1.00  0.46           H  
ATOM   1483 1HB  LYS A  92      -0.034  -3.810   4.746  1.00  0.46           H  
ATOM   1484 2HB  LYS A  92       0.595  -2.179   4.563  1.00  0.46           H  
ATOM   1485 1HG  LYS A  92       1.290  -2.643   2.268  1.00  0.46           H  
ATOM   1486 2HG  LYS A  92       0.745  -4.322   2.413  1.00  0.46           H  
ATOM   1487 1HD  LYS A  92      -1.574  -3.528   2.823  1.00  0.46           H  
ATOM   1488 2HD  LYS A  92      -1.015  -1.853   2.683  1.00  0.46           H  
ATOM   1489 1HE  LYS A  92      -0.304  -2.277   0.358  1.00  0.46           H  
ATOM   1490 2HE  LYS A  92      -0.856  -3.954   0.491  1.00  0.46           H  
ATOM   1491 1HZ  LYS A  92      -2.480  -2.569  -0.584  1.00  0.46           H  
ATOM   1492 2HZ  LYS A  92      -3.083  -3.127   0.847  1.00  0.46           H  
ATOM   1493 3HZ  LYS A  92      -2.564  -1.567   0.721  1.00  0.46           H  
ATOM   1494  N   ASP A  93       3.378  -1.601   4.650  1.00  0.46           N  
ATOM   1495  CA  ASP A  93       4.396  -0.707   4.118  1.00  0.46           C  
ATOM   1496  C   ASP A  93       5.795  -1.273   4.350  1.00  0.46           C  
ATOM   1497  O   ASP A  93       6.644  -1.225   3.452  1.00  0.46           O  
ATOM   1498  CB  ASP A  93       4.265   0.688   4.742  1.00  0.46           C  
ATOM   1499  CG  ASP A  93       3.005   1.483   4.229  1.00  0.46           C  
ATOM   1500  OD1 ASP A  93       2.396   1.074   3.245  1.00  0.46           O  
ATOM   1501  OD2 ASP A  93       2.646   2.506   4.788  1.00  0.46           O  
ATOM   1502  H   ASP A  93       2.781  -1.289   5.417  1.00  0.46           H  
ATOM   1503  HA  ASP A  93       4.246  -0.614   3.042  1.00  0.46           H  
ATOM   1504 1HB  ASP A  93       4.197   0.587   5.830  1.00  0.46           H  
ATOM   1505 2HB  ASP A  93       5.158   1.268   4.522  1.00  0.46           H  
ATOM   1506  N   LEU A  94       6.028  -1.873   5.524  1.00  0.46           N  
ATOM   1507  CA  LEU A  94       7.327  -2.465   5.802  1.00  0.46           C  
ATOM   1508  C   LEU A  94       7.605  -3.612   4.864  1.00  0.46           C  
ATOM   1509  O   LEU A  94       8.703  -3.717   4.319  1.00  0.46           O  
ATOM   1510  CB  LEU A  94       7.454  -2.970   7.232  1.00  0.46           C  
ATOM   1511  CG  LEU A  94       8.817  -3.616   7.498  1.00  0.46           C  
ATOM   1512  CD1 LEU A  94       9.910  -2.602   7.237  1.00  0.46           C  
ATOM   1513  CD2 LEU A  94       8.903  -4.093   8.900  1.00  0.46           C  
ATOM   1514  H   LEU A  94       5.309  -1.887   6.247  1.00  0.46           H  
ATOM   1515  HA  LEU A  94       8.092  -1.712   5.649  1.00  0.46           H  
ATOM   1516 1HB  LEU A  94       7.314  -2.139   7.914  1.00  0.46           H  
ATOM   1517 2HB  LEU A  94       6.673  -3.712   7.416  1.00  0.46           H  
ATOM   1518  HG  LEU A  94       8.947  -4.454   6.820  1.00  0.46           H  
ATOM   1519 1HD1 LEU A  94      10.871  -3.071   7.411  1.00  0.46           H  
ATOM   1520 2HD1 LEU A  94       9.856  -2.255   6.206  1.00  0.46           H  
ATOM   1521 3HD1 LEU A  94       9.791  -1.754   7.906  1.00  0.46           H  
ATOM   1522 1HD2 LEU A  94       9.871  -4.555   9.056  1.00  0.46           H  
ATOM   1523 2HD2 LEU A  94       8.785  -3.251   9.572  1.00  0.46           H  
ATOM   1524 3HD2 LEU A  94       8.127  -4.812   9.083  1.00  0.46           H  
ATOM   1525  N   ILE A  95       6.621  -4.478   4.665  1.00  0.46           N  
ATOM   1526  CA  ILE A  95       6.827  -5.613   3.795  1.00  0.46           C  
ATOM   1527  C   ILE A  95       7.116  -5.151   2.379  1.00  0.46           C  
ATOM   1528  O   ILE A  95       8.019  -5.693   1.738  1.00  0.46           O  
ATOM   1529  CB  ILE A  95       5.649  -6.592   3.825  1.00  0.46           C  
ATOM   1530  CG1 ILE A  95       5.608  -7.248   5.197  1.00  0.46           C  
ATOM   1531  CG2 ILE A  95       5.799  -7.628   2.731  1.00  0.46           C  
ATOM   1532  CD1 ILE A  95       4.400  -8.050   5.439  1.00  0.46           C  
ATOM   1533  H   ILE A  95       5.726  -4.351   5.137  1.00  0.46           H  
ATOM   1534  HA  ILE A  95       7.697  -6.156   4.154  1.00  0.46           H  
ATOM   1535  HB  ILE A  95       4.715  -6.039   3.692  1.00  0.46           H  
ATOM   1536 1HG1 ILE A  95       6.465  -7.865   5.319  1.00  0.46           H  
ATOM   1537 2HG1 ILE A  95       5.646  -6.463   5.954  1.00  0.46           H  
ATOM   1538 1HG2 ILE A  95       4.959  -8.320   2.769  1.00  0.46           H  
ATOM   1539 2HG2 ILE A  95       5.820  -7.137   1.761  1.00  0.46           H  
ATOM   1540 3HG2 ILE A  95       6.713  -8.162   2.884  1.00  0.46           H  
ATOM   1541 1HD1 ILE A  95       4.455  -8.460   6.432  1.00  0.46           H  
ATOM   1542 2HD1 ILE A  95       3.519  -7.421   5.346  1.00  0.46           H  
ATOM   1543 3HD1 ILE A  95       4.345  -8.862   4.714  1.00  0.46           H  
ATOM   1544  N   GLU A  96       6.376  -4.155   1.877  1.00  0.46           N  
ATOM   1545  CA  GLU A  96       6.634  -3.688   0.521  1.00  0.46           C  
ATOM   1546  C   GLU A  96       8.077  -3.167   0.416  1.00  0.46           C  
ATOM   1547  O   GLU A  96       8.778  -3.463  -0.563  1.00  0.46           O  
ATOM   1548  CB  GLU A  96       5.622  -2.621   0.119  1.00  0.46           C  
ATOM   1549  CG  GLU A  96       5.684  -2.227  -1.347  1.00  0.46           C  
ATOM   1550  CD  GLU A  96       5.210  -3.325  -2.358  1.00  0.46           C  
ATOM   1551  OE1 GLU A  96       4.483  -4.229  -1.963  1.00  0.46           O  
ATOM   1552  OE2 GLU A  96       5.592  -3.240  -3.529  1.00  0.46           O  
ATOM   1553  H   GLU A  96       5.626  -3.737   2.432  1.00  0.46           H  
ATOM   1554  HA  GLU A  96       6.531  -4.523  -0.157  1.00  0.46           H  
ATOM   1555 1HB  GLU A  96       4.616  -2.980   0.335  1.00  0.46           H  
ATOM   1556 2HB  GLU A  96       5.783  -1.721   0.720  1.00  0.46           H  
ATOM   1557 1HG  GLU A  96       5.105  -1.321  -1.498  1.00  0.46           H  
ATOM   1558 2HG  GLU A  96       6.705  -2.006  -1.533  1.00  0.46           H  
ATOM   1559  N   PHE A  97       8.543  -2.444   1.447  1.00  0.46           N  
ATOM   1560  CA  PHE A  97       9.941  -2.022   1.497  1.00  0.46           C  
ATOM   1561  C   PHE A  97      10.886  -3.188   1.455  1.00  0.46           C  
ATOM   1562  O   PHE A  97      11.827  -3.194   0.660  1.00  0.46           O  
ATOM   1563  CB  PHE A  97      10.283  -1.194   2.729  1.00  0.46           C  
ATOM   1564  CG  PHE A  97      11.781  -1.150   2.969  1.00  0.46           C  
ATOM   1565  CD1 PHE A  97      12.629  -0.392   2.209  1.00  0.46           C  
ATOM   1566  CD2 PHE A  97      12.332  -1.921   3.992  1.00  0.46           C  
ATOM   1567  CE1 PHE A  97      14.004  -0.402   2.459  1.00  0.46           C  
ATOM   1568  CE2 PHE A  97      13.687  -1.931   4.234  1.00  0.46           C  
ATOM   1569  CZ  PHE A  97      14.523  -1.173   3.474  1.00  0.46           C  
ATOM   1570  H   PHE A  97       7.913  -2.191   2.212  1.00  0.46           H  
ATOM   1571  HA  PHE A  97      10.133  -1.405   0.617  1.00  0.46           H  
ATOM   1572 1HB  PHE A  97       9.935  -0.177   2.575  1.00  0.46           H  
ATOM   1573 2HB  PHE A  97       9.796  -1.598   3.609  1.00  0.46           H  
ATOM   1574  HD1 PHE A  97      12.218   0.211   1.400  1.00  0.46           H  
ATOM   1575  HD2 PHE A  97      11.670  -2.530   4.602  1.00  0.46           H  
ATOM   1576  HE1 PHE A  97      14.670   0.202   1.845  1.00  0.46           H  
ATOM   1577  HE2 PHE A  97      14.092  -2.546   5.027  1.00  0.46           H  
ATOM   1578  HZ  PHE A  97      15.594  -1.181   3.667  1.00  0.46           H  
ATOM   1579  N   LEU A  98      10.652  -4.173   2.311  1.00  0.46           N  
ATOM   1580  CA  LEU A  98      11.555  -5.292   2.367  1.00  0.46           C  
ATOM   1581  C   LEU A  98      11.585  -6.003   1.028  1.00  0.46           C  
ATOM   1582  O   LEU A  98      12.655  -6.394   0.567  1.00  0.46           O  
ATOM   1583  CB  LEU A  98      11.138  -6.245   3.491  1.00  0.46           C  
ATOM   1584  CG  LEU A  98      11.347  -5.701   4.916  1.00  0.46           C  
ATOM   1585  CD1 LEU A  98      10.715  -6.648   5.931  1.00  0.46           C  
ATOM   1586  CD2 LEU A  98      12.835  -5.547   5.163  1.00  0.46           C  
ATOM   1587  H   LEU A  98       9.853  -4.123   2.940  1.00  0.46           H  
ATOM   1588  HA  LEU A  98      12.547  -4.917   2.590  1.00  0.46           H  
ATOM   1589 1HB  LEU A  98      10.083  -6.468   3.373  1.00  0.46           H  
ATOM   1590 2HB  LEU A  98      11.708  -7.160   3.409  1.00  0.46           H  
ATOM   1591  HG  LEU A  98      10.865  -4.735   5.013  1.00  0.46           H  
ATOM   1592 1HD1 LEU A  98      10.862  -6.256   6.938  1.00  0.46           H  
ATOM   1593 2HD1 LEU A  98       9.646  -6.732   5.727  1.00  0.46           H  
ATOM   1594 3HD1 LEU A  98      11.182  -7.629   5.851  1.00  0.46           H  
ATOM   1595 1HD2 LEU A  98      12.993  -5.158   6.159  1.00  0.46           H  
ATOM   1596 2HD2 LEU A  98      13.325  -6.516   5.068  1.00  0.46           H  
ATOM   1597 3HD2 LEU A  98      13.254  -4.860   4.432  1.00  0.46           H  
ATOM   1598  N   LYS A  99      10.446  -6.136   0.354  1.00  0.47           N  
ATOM   1599  CA  LYS A  99      10.496  -6.817  -0.926  1.00  0.47           C  
ATOM   1600  C   LYS A  99      11.405  -6.081  -1.895  1.00  0.47           C  
ATOM   1601  O   LYS A  99      12.265  -6.700  -2.532  1.00  0.47           O  
ATOM   1602  CB  LYS A  99       9.105  -6.952  -1.542  1.00  0.47           C  
ATOM   1603  CG  LYS A  99       8.193  -7.970  -0.891  1.00  0.47           C  
ATOM   1604  CD  LYS A  99       6.960  -8.154  -1.724  1.00  0.47           C  
ATOM   1605  CE  LYS A  99       6.126  -6.907  -1.678  1.00  0.47           C  
ATOM   1606  NZ  LYS A  99       4.892  -7.010  -2.466  1.00  0.47           N  
ATOM   1607  H   LYS A  99       9.563  -5.803   0.743  1.00  0.47           H  
ATOM   1608  HA  LYS A  99      10.909  -7.812  -0.778  1.00  0.47           H  
ATOM   1609 1HB  LYS A  99       8.598  -5.983  -1.485  1.00  0.47           H  
ATOM   1610 2HB  LYS A  99       9.199  -7.207  -2.594  1.00  0.47           H  
ATOM   1611 1HG  LYS A  99       8.704  -8.919  -0.820  1.00  0.47           H  
ATOM   1612 2HG  LYS A  99       7.916  -7.640   0.105  1.00  0.47           H  
ATOM   1613 1HD  LYS A  99       7.231  -8.372  -2.755  1.00  0.47           H  
ATOM   1614 2HD  LYS A  99       6.370  -8.984  -1.330  1.00  0.47           H  
ATOM   1615 1HE  LYS A  99       5.858  -6.709  -0.646  1.00  0.47           H  
ATOM   1616 2HE  LYS A  99       6.715  -6.071  -2.059  1.00  0.47           H  
ATOM   1617 1HZ  LYS A  99       4.409  -6.105  -2.358  1.00  0.47           H  
ATOM   1618 2HZ  LYS A  99       5.102  -7.173  -3.431  1.00  0.47           H  
ATOM   1619 3HZ  LYS A  99       4.318  -7.785  -2.104  1.00  0.47           H  
ATOM   1620  N   GLU A 100      11.314  -4.748  -1.932  1.00  0.47           N  
ATOM   1621  CA  GLU A 100      12.155  -3.990  -2.851  1.00  0.47           C  
ATOM   1622  C   GLU A 100      13.622  -4.107  -2.432  1.00  0.47           C  
ATOM   1623  O   GLU A 100      14.518  -4.275  -3.258  1.00  0.47           O  
ATOM   1624  CB  GLU A 100      11.732  -2.518  -2.866  1.00  0.47           C  
ATOM   1625  CG  GLU A 100      12.401  -1.646  -3.942  1.00  0.47           C  
ATOM   1626  CD  GLU A 100      11.994  -2.025  -5.370  1.00  0.47           C  
ATOM   1627  OE1 GLU A 100      10.970  -2.670  -5.538  1.00  0.47           O  
ATOM   1628  OE2 GLU A 100      12.700  -1.679  -6.282  1.00  0.47           O  
ATOM   1629  H   GLU A 100      10.613  -4.268  -1.358  1.00  0.47           H  
ATOM   1630  HA  GLU A 100      12.046  -4.406  -3.850  1.00  0.47           H  
ATOM   1631 1HB  GLU A 100      10.669  -2.472  -3.006  1.00  0.47           H  
ATOM   1632 2HB  GLU A 100      11.945  -2.073  -1.891  1.00  0.47           H  
ATOM   1633 1HG  GLU A 100      12.142  -0.604  -3.765  1.00  0.47           H  
ATOM   1634 2HG  GLU A 100      13.481  -1.744  -3.841  1.00  0.47           H  
ATOM   1635  N   ALA A 101      13.858  -4.065  -1.123  1.00  0.48           N  
ATOM   1636  CA  ALA A 101      15.187  -4.152  -0.538  1.00  0.48           C  
ATOM   1637  C   ALA A 101      15.886  -5.474  -0.875  1.00  0.48           C  
ATOM   1638  O   ALA A 101      17.113  -5.529  -0.953  1.00  0.48           O  
ATOM   1639  CB  ALA A 101      15.101  -3.967   0.954  1.00  0.48           C  
ATOM   1640  H   ALA A 101      13.068  -3.932  -0.491  1.00  0.48           H  
ATOM   1641  HA  ALA A 101      15.782  -3.341  -0.956  1.00  0.48           H  
ATOM   1642 1HB  ALA A 101      16.090  -3.978   1.366  1.00  0.48           H  
ATOM   1643 2HB  ALA A 101      14.625  -3.017   1.170  1.00  0.48           H  
ATOM   1644 3HB  ALA A 101      14.518  -4.768   1.381  1.00  0.48           H  
ATOM   1645  N   THR A 102      15.101  -6.540  -1.094  1.00  0.50           N  
ATOM   1646  CA  THR A 102      15.669  -7.847  -1.412  1.00  0.50           C  
ATOM   1647  C   THR A 102      15.982  -8.026  -2.896  1.00  0.50           C  
ATOM   1648  O   THR A 102      16.444  -9.096  -3.298  1.00  0.50           O  
ATOM   1649  CB  THR A 102      14.756  -9.019  -0.990  1.00  0.50           C  
ATOM   1650  OG1 THR A 102      13.476  -8.949  -1.666  1.00  0.50           O  
ATOM   1651  CG2 THR A 102      14.567  -9.052   0.510  1.00  0.50           C  
ATOM   1652  H   THR A 102      14.089  -6.442  -0.983  1.00  0.50           H  
ATOM   1653  HA  THR A 102      16.602  -7.942  -0.863  1.00  0.50           H  
ATOM   1654  HB  THR A 102      15.228  -9.943  -1.287  1.00  0.50           H  
ATOM   1655  HG1 THR A 102      13.217  -8.017  -1.881  1.00  0.50           H  
ATOM   1656 1HG2 THR A 102      13.957  -9.899   0.775  1.00  0.50           H  
ATOM   1657 2HG2 THR A 102      15.522  -9.135   0.980  1.00  0.50           H  
ATOM   1658 3HG2 THR A 102      14.100  -8.165   0.850  1.00  0.50           H  
ATOM   1659  N   LYS A 103      15.691  -7.022  -3.721  1.00  0.51           N  
ATOM   1660  CA  LYS A 103      15.967  -7.114  -5.149  1.00  0.51           C  
ATOM   1661  C   LYS A 103      17.412  -6.728  -5.445  1.00  0.51           C  
ATOM   1662  O   LYS A 103      17.988  -5.902  -4.742  1.00  0.51           O  
ATOM   1663  CB  LYS A 103      15.028  -6.211  -5.943  1.00  0.51           C  
ATOM   1664  CG  LYS A 103      13.570  -6.605  -5.902  1.00  0.51           C  
ATOM   1665  CD  LYS A 103      12.747  -5.612  -6.687  1.00  0.51           C  
ATOM   1666  CE  LYS A 103      11.271  -5.939  -6.662  1.00  0.51           C  
ATOM   1667  NZ  LYS A 103      10.478  -4.871  -7.337  1.00  0.51           N  
ATOM   1668  H   LYS A 103      15.293  -6.153  -3.360  1.00  0.51           H  
ATOM   1669  HA  LYS A 103      15.821  -8.146  -5.467  1.00  0.51           H  
ATOM   1670 1HB  LYS A 103      15.101  -5.191  -5.562  1.00  0.51           H  
ATOM   1671 2HB  LYS A 103      15.342  -6.191  -6.985  1.00  0.51           H  
ATOM   1672 1HG  LYS A 103      13.439  -7.604  -6.315  1.00  0.51           H  
ATOM   1673 2HG  LYS A 103      13.231  -6.605  -4.869  1.00  0.51           H  
ATOM   1674 1HD  LYS A 103      12.890  -4.620  -6.255  1.00  0.51           H  
ATOM   1675 2HD  LYS A 103      13.088  -5.586  -7.718  1.00  0.51           H  
ATOM   1676 1HE  LYS A 103      11.102  -6.885  -7.171  1.00  0.51           H  
ATOM   1677 2HE  LYS A 103      10.936  -6.027  -5.626  1.00  0.51           H  
ATOM   1678 1HZ  LYS A 103       9.499  -5.094  -7.309  1.00  0.51           H  
ATOM   1679 2HZ  LYS A 103      10.647  -3.983  -6.823  1.00  0.51           H  
ATOM   1680 3HZ  LYS A 103      10.773  -4.770  -8.293  1.00  0.51           H  
ATOM   1681  N   GLU A 104      17.955  -7.307  -6.517  1.00  0.53           N  
ATOM   1682  CA  GLU A 104      19.299  -7.052  -7.058  1.00  0.53           C  
ATOM   1683  C   GLU A 104      19.640  -8.194  -8.005  1.00  0.53           C  
ATOM   1684  O   GLU A 104      20.168  -7.967  -9.092  1.00  0.53           O  
ATOM   1685  OXT GLU A 104      19.077  -9.273  -7.820  1.00  0.53           O  
ATOM   1686  CB  GLU A 104      20.394  -6.955  -5.969  1.00  0.53           C  
ATOM   1687  CG  GLU A 104      21.826  -6.711  -6.485  1.00  0.53           C  
ATOM   1688  CD  GLU A 104      22.055  -5.326  -7.087  1.00  0.53           C  
ATOM   1689  OE1 GLU A 104      21.884  -4.357  -6.385  1.00  0.53           O  
ATOM   1690  OE2 GLU A 104      22.419  -5.249  -8.238  1.00  0.53           O  
ATOM   1691  H   GLU A 104      17.384  -7.981  -7.006  1.00  0.53           H  
ATOM   1692  HA  GLU A 104      19.285  -6.123  -7.628  1.00  0.53           H  
ATOM   1693 1HB  GLU A 104      20.213  -6.126  -5.308  1.00  0.53           H  
ATOM   1694 2HB  GLU A 104      20.403  -7.854  -5.373  1.00  0.53           H  
ATOM   1695 1HG  GLU A 104      22.510  -6.831  -5.649  1.00  0.53           H  
ATOM   1696 2HG  GLU A 104      22.067  -7.471  -7.225  1.00  0.53           H  
TER    1697
ENDMDL

REMARK ID 641751 MODEL 2 7ljx-PN-2
PFRMAT TS
TARGET 7ljx-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.936  -0.346   0.284  1.00  0.51           N  
ATOM      2  CA  GLY A   1       2.230   0.326   0.342  1.00  0.51           C  
ATOM      3  C   GLY A   1       2.092   1.832   0.146  1.00  0.51           C  
ATOM      4  O   GLY A   1       1.197   2.465   0.713  1.00  0.51           O  
ATOM      5  H   GLY A   1       0.505  -0.491  -0.619  1.00  0.51           H  
ATOM      6 1HA  GLY A   1       2.707   0.124   1.300  1.00  0.51           H  
ATOM      7 2HA  GLY A   1       2.885  -0.079  -0.431  1.00  0.51           H  
ATOM      8  N   ASN A   2       2.960   2.397  -0.683  1.00  0.50           N  
ATOM      9  CA  ASN A   2       2.968   3.833  -0.943  1.00  0.50           C  
ATOM     10  C   ASN A   2       3.008   4.171  -2.439  1.00  0.50           C  
ATOM     11  O   ASN A   2       4.040   4.049  -3.106  1.00  0.50           O  
ATOM     12  CB  ASN A   2       4.120   4.459  -0.183  1.00  0.50           C  
ATOM     13  CG  ASN A   2       4.186   5.952  -0.290  1.00  0.50           C  
ATOM     14  OD1 ASN A   2       4.159   6.517  -1.390  1.00  0.50           O  
ATOM     15  ND2 ASN A   2       4.274   6.613   0.843  1.00  0.50           N  
ATOM     16  H   ASN A   2       3.679   1.801  -1.096  1.00  0.50           H  
ATOM     17  HA  ASN A   2       2.040   4.254  -0.552  1.00  0.50           H  
ATOM     18 1HB  ASN A   2       4.041   4.189   0.871  1.00  0.50           H  
ATOM     19 2HB  ASN A   2       5.058   4.040  -0.555  1.00  0.50           H  
ATOM     20 1HD2 ASN A   2       4.323   7.613   0.835  1.00  0.50           H  
ATOM     21 2HD2 ASN A   2       4.291   6.120   1.714  1.00  0.50           H  
ATOM     22  N   LYS A   3       1.866   4.627  -2.956  1.00  0.49           N  
ATOM     23  CA  LYS A   3       1.694   4.924  -4.378  1.00  0.49           C  
ATOM     24  C   LYS A   3       2.627   6.024  -4.900  1.00  0.49           C  
ATOM     25  O   LYS A   3       3.078   5.959  -6.045  1.00  0.49           O  
ATOM     26  CB  LYS A   3       0.230   5.284  -4.638  1.00  0.49           C  
ATOM     27  CG  LYS A   3      -0.694   4.074  -4.505  1.00  0.49           C  
ATOM     28  CD  LYS A   3      -2.172   4.399  -4.692  1.00  0.49           C  
ATOM     29  CE  LYS A   3      -3.013   3.120  -4.510  1.00  0.49           C  
ATOM     30  NZ  LYS A   3      -4.494   3.375  -4.559  1.00  0.49           N  
ATOM     31  H   LYS A   3       1.071   4.729  -2.339  1.00  0.49           H  
ATOM     32  HA  LYS A   3       1.920   4.012  -4.938  1.00  0.49           H  
ATOM     33 1HB  LYS A   3      -0.094   6.054  -3.936  1.00  0.49           H  
ATOM     34 2HB  LYS A   3       0.122   5.687  -5.647  1.00  0.49           H  
ATOM     35 1HG  LYS A   3      -0.415   3.345  -5.260  1.00  0.49           H  
ATOM     36 2HG  LYS A   3      -0.554   3.617  -3.525  1.00  0.49           H  
ATOM     37 1HD  LYS A   3      -2.485   5.145  -3.963  1.00  0.49           H  
ATOM     38 2HD  LYS A   3      -2.337   4.796  -5.692  1.00  0.49           H  
ATOM     39 1HE  LYS A   3      -2.751   2.411  -5.299  1.00  0.49           H  
ATOM     40 2HE  LYS A   3      -2.765   2.675  -3.547  1.00  0.49           H  
ATOM     41 1HZ  LYS A   3      -4.976   2.503  -4.429  1.00  0.49           H  
ATOM     42 2HZ  LYS A   3      -4.751   4.012  -3.827  1.00  0.49           H  
ATOM     43 3HZ  LYS A   3      -4.790   3.779  -5.465  1.00  0.49           H  
ATOM     44  N   GLU A   4       2.931   7.030  -4.073  1.00  0.48           N  
ATOM     45  CA  GLU A   4       3.807   8.105  -4.539  1.00  0.48           C  
ATOM     46  C   GLU A   4       5.229   7.569  -4.718  1.00  0.48           C  
ATOM     47  O   GLU A   4       5.934   7.946  -5.658  1.00  0.48           O  
ATOM     48  CB  GLU A   4       3.788   9.299  -3.579  1.00  0.48           C  
ATOM     49  CG  GLU A   4       2.439  10.047  -3.512  1.00  0.48           C  
ATOM     50  CD  GLU A   4       1.959  10.631  -4.848  1.00  0.48           C  
ATOM     51  OE1 GLU A   4       2.707  11.319  -5.522  1.00  0.48           O  
ATOM     52  OE2 GLU A   4       0.826  10.376  -5.196  1.00  0.48           O  
ATOM     53  H   GLU A   4       2.563   7.043  -3.132  1.00  0.48           H  
ATOM     54  HA  GLU A   4       3.450   8.446  -5.510  1.00  0.48           H  
ATOM     55 1HB  GLU A   4       4.033   8.958  -2.572  1.00  0.48           H  
ATOM     56 2HB  GLU A   4       4.555  10.013  -3.875  1.00  0.48           H  
ATOM     57 1HG  GLU A   4       1.683   9.349  -3.148  1.00  0.48           H  
ATOM     58 2HG  GLU A   4       2.524  10.853  -2.784  1.00  0.48           H  
ATOM     59  N   LYS A   5       5.642   6.647  -3.843  1.00  0.48           N  
ATOM     60  CA  LYS A   5       6.961   6.051  -3.991  1.00  0.48           C  
ATOM     61  C   LYS A   5       6.929   5.178  -5.234  1.00  0.48           C  
ATOM     62  O   LYS A   5       7.870   5.178  -6.022  1.00  0.48           O  
ATOM     63  CB  LYS A   5       7.381   5.253  -2.765  1.00  0.48           C  
ATOM     64  CG  LYS A   5       8.794   4.652  -2.857  1.00  0.48           C  
ATOM     65  CD  LYS A   5       9.907   5.727  -2.857  1.00  0.48           C  
ATOM     66  CE  LYS A   5      11.302   5.078  -2.813  1.00  0.48           C  
ATOM     67  NZ  LYS A   5      12.418   6.095  -2.776  1.00  0.48           N  
ATOM     68  H   LYS A   5       5.035   6.376  -3.071  1.00  0.48           H  
ATOM     69  HA  LYS A   5       7.694   6.843  -4.154  1.00  0.48           H  
ATOM     70 1HB  LYS A   5       7.333   5.891  -1.884  1.00  0.48           H  
ATOM     71 2HB  LYS A   5       6.676   4.430  -2.610  1.00  0.48           H  
ATOM     72 1HG  LYS A   5       8.946   3.957  -2.027  1.00  0.48           H  
ATOM     73 2HG  LYS A   5       8.863   4.091  -3.781  1.00  0.48           H  
ATOM     74 1HD  LYS A   5       9.832   6.333  -3.766  1.00  0.48           H  
ATOM     75 2HD  LYS A   5       9.791   6.383  -1.995  1.00  0.48           H  
ATOM     76 1HE  LYS A   5      11.365   4.455  -1.923  1.00  0.48           H  
ATOM     77 2HE  LYS A   5      11.429   4.447  -3.696  1.00  0.48           H  
ATOM     78 1HZ  LYS A   5      13.301   5.617  -2.739  1.00  0.48           H  
ATOM     79 2HZ  LYS A   5      12.404   6.697  -3.624  1.00  0.48           H  
ATOM     80 3HZ  LYS A   5      12.320   6.677  -1.962  1.00  0.48           H  
ATOM     81  N   GLY A   6       5.827   4.454  -5.438  1.00  0.48           N  
ATOM     82  CA  GLY A   6       5.697   3.621  -6.624  1.00  0.48           C  
ATOM     83  C   GLY A   6       5.838   4.461  -7.894  1.00  0.48           C  
ATOM     84  O   GLY A   6       6.479   4.039  -8.855  1.00  0.48           O  
ATOM     85  H   GLY A   6       5.081   4.463  -4.741  1.00  0.48           H  
ATOM     86 1HA  GLY A   6       6.437   2.830  -6.614  1.00  0.48           H  
ATOM     87 2HA  GLY A   6       4.727   3.145  -6.604  1.00  0.48           H  
ATOM     88  N   LYS A   7       5.285   5.677  -7.875  1.00  0.48           N  
ATOM     89  CA  LYS A   7       5.399   6.610  -8.992  1.00  0.48           C  
ATOM     90  C   LYS A   7       6.866   6.929  -9.248  1.00  0.48           C  
ATOM     91  O   LYS A   7       7.345   6.859 -10.385  1.00  0.48           O  
ATOM     92  CB  LYS A   7       4.631   7.887  -8.674  1.00  0.48           C  
ATOM     93  CG  LYS A   7       4.543   8.916  -9.763  1.00  0.48           C  
ATOM     94  CD  LYS A   7       3.900  10.174  -9.187  1.00  0.48           C  
ATOM     95  CE  LYS A   7       2.427   9.953  -8.860  1.00  0.48           C  
ATOM     96  NZ  LYS A   7       1.798  11.171  -8.250  1.00  0.48           N  
ATOM     97  H   LYS A   7       4.731   5.947  -7.063  1.00  0.48           H  
ATOM     98  HA  LYS A   7       4.991   6.145  -9.886  1.00  0.48           H  
ATOM     99 1HB  LYS A   7       3.626   7.635  -8.344  1.00  0.48           H  
ATOM    100 2HB  LYS A   7       5.109   8.386  -7.851  1.00  0.48           H  
ATOM    101 1HG  LYS A   7       5.547   9.147 -10.116  1.00  0.48           H  
ATOM    102 2HG  LYS A   7       3.954   8.544 -10.594  1.00  0.48           H  
ATOM    103 1HD  LYS A   7       4.417  10.453  -8.263  1.00  0.48           H  
ATOM    104 2HD  LYS A   7       3.989  10.995  -9.896  1.00  0.48           H  
ATOM    105 1HE  LYS A   7       1.897   9.705  -9.778  1.00  0.48           H  
ATOM    106 2HE  LYS A   7       2.333   9.121  -8.158  1.00  0.48           H  
ATOM    107 1HZ  LYS A   7       0.828  10.984  -8.043  1.00  0.48           H  
ATOM    108 2HZ  LYS A   7       2.283  11.393  -7.358  1.00  0.48           H  
ATOM    109 3HZ  LYS A   7       1.863  11.954  -8.874  1.00  0.48           H  
ATOM    110  N   GLU A   8       7.598   7.246  -8.172  1.00  0.48           N  
ATOM    111  CA  GLU A   8       9.027   7.536  -8.275  1.00  0.48           C  
ATOM    112  C   GLU A   8       9.785   6.355  -8.881  1.00  0.48           C  
ATOM    113  O   GLU A   8      10.601   6.528  -9.792  1.00  0.48           O  
ATOM    114  CB  GLU A   8       9.616   7.852  -6.895  1.00  0.48           C  
ATOM    115  CG  GLU A   8      11.095   8.139  -6.914  1.00  0.48           C  
ATOM    116  CD  GLU A   8      11.680   8.362  -5.542  1.00  0.48           C  
ATOM    117  OE1 GLU A   8      11.179   9.162  -4.800  1.00  0.48           O  
ATOM    118  OE2 GLU A   8      12.645   7.675  -5.223  1.00  0.48           O  
ATOM    119  H   GLU A   8       7.138   7.300  -7.260  1.00  0.48           H  
ATOM    120  HA  GLU A   8       9.158   8.400  -8.926  1.00  0.48           H  
ATOM    121 1HB  GLU A   8       9.099   8.709  -6.464  1.00  0.48           H  
ATOM    122 2HB  GLU A   8       9.465   7.016  -6.230  1.00  0.48           H  
ATOM    123 1HG  GLU A   8      11.595   7.293  -7.377  1.00  0.48           H  
ATOM    124 2HG  GLU A   8      11.271   9.017  -7.532  1.00  0.48           H  
ATOM    125  N   ILE A   9       9.472   5.154  -8.396  1.00  0.49           N  
ATOM    126  CA  ILE A   9      10.100   3.926  -8.857  1.00  0.49           C  
ATOM    127  C   ILE A   9       9.806   3.701 -10.318  1.00  0.49           C  
ATOM    128  O   ILE A   9      10.703   3.372 -11.090  1.00  0.49           O  
ATOM    129  CB  ILE A   9       9.587   2.733  -8.048  1.00  0.49           C  
ATOM    130  CG1 ILE A   9      10.081   2.837  -6.626  1.00  0.49           C  
ATOM    131  CG2 ILE A   9      10.008   1.404  -8.684  1.00  0.49           C  
ATOM    132  CD1 ILE A   9       9.374   1.916  -5.709  1.00  0.49           C  
ATOM    133  H   ILE A   9       8.782   5.104  -7.646  1.00  0.49           H  
ATOM    134  HA  ILE A   9      11.177   4.015  -8.724  1.00  0.49           H  
ATOM    135  HB  ILE A   9       8.505   2.770  -8.014  1.00  0.49           H  
ATOM    136 1HG1 ILE A   9      11.140   2.584  -6.602  1.00  0.49           H  
ATOM    137 2HG1 ILE A   9       9.961   3.858  -6.268  1.00  0.49           H  
ATOM    138 1HG2 ILE A   9       9.619   0.574  -8.091  1.00  0.49           H  
ATOM    139 2HG2 ILE A   9       9.620   1.338  -9.701  1.00  0.49           H  
ATOM    140 3HG2 ILE A   9      11.075   1.363  -8.702  1.00  0.49           H  
ATOM    141 1HD1 ILE A   9       9.786   2.016  -4.703  1.00  0.49           H  
ATOM    142 2HD1 ILE A   9       8.324   2.147  -5.686  1.00  0.49           H  
ATOM    143 3HD1 ILE A   9       9.507   0.908  -6.057  1.00  0.49           H  
ATOM    144  N   PHE A  10       8.551   3.884 -10.709  1.00  0.49           N  
ATOM    145  CA  PHE A  10       8.180   3.698 -12.088  1.00  0.49           C  
ATOM    146  C   PHE A  10       9.019   4.634 -12.951  1.00  0.49           C  
ATOM    147  O   PHE A  10       9.709   4.195 -13.878  1.00  0.49           O  
ATOM    148  CB  PHE A  10       6.682   3.969 -12.309  1.00  0.49           C  
ATOM    149  CG  PHE A  10       6.265   3.761 -13.757  1.00  0.49           C  
ATOM    150  CD1 PHE A  10       6.083   2.480 -14.253  1.00  0.49           C  
ATOM    151  CD2 PHE A  10       6.066   4.822 -14.618  1.00  0.49           C  
ATOM    152  CE1 PHE A  10       5.738   2.260 -15.567  1.00  0.49           C  
ATOM    153  CE2 PHE A  10       5.707   4.601 -15.943  1.00  0.49           C  
ATOM    154  CZ  PHE A  10       5.554   3.317 -16.413  1.00  0.49           C  
ATOM    155  H   PHE A  10       7.843   4.147 -10.030  1.00  0.49           H  
ATOM    156  HA  PHE A  10       8.393   2.668 -12.369  1.00  0.49           H  
ATOM    157 1HB  PHE A  10       6.087   3.330 -11.676  1.00  0.49           H  
ATOM    158 2HB  PHE A  10       6.451   4.998 -12.029  1.00  0.49           H  
ATOM    159  HD1 PHE A  10       6.234   1.632 -13.594  1.00  0.49           H  
ATOM    160  HD2 PHE A  10       6.202   5.840 -14.247  1.00  0.49           H  
ATOM    161  HE1 PHE A  10       5.619   1.245 -15.930  1.00  0.49           H  
ATOM    162  HE2 PHE A  10       5.559   5.443 -16.616  1.00  0.49           H  
ATOM    163  HZ  PHE A  10       5.282   3.147 -17.455  1.00  0.49           H  
ATOM    164  N   LYS A  11       9.051   5.922 -12.592  1.00  0.50           N  
ATOM    165  CA  LYS A  11       9.807   6.891 -13.374  1.00  0.50           C  
ATOM    166  C   LYS A  11      11.309   6.581 -13.460  1.00  0.50           C  
ATOM    167  O   LYS A  11      11.926   6.807 -14.506  1.00  0.50           O  
ATOM    168  CB  LYS A  11       9.599   8.301 -12.819  1.00  0.50           C  
ATOM    169  CG  LYS A  11       8.206   8.881 -13.082  1.00  0.50           C  
ATOM    170  CD  LYS A  11       8.079  10.286 -12.509  1.00  0.50           C  
ATOM    171  CE  LYS A  11       6.716  10.893 -12.810  1.00  0.50           C  
ATOM    172  NZ  LYS A  11       6.595  12.278 -12.265  1.00  0.50           N  
ATOM    173  H   LYS A  11       8.508   6.239 -11.786  1.00  0.50           H  
ATOM    174  HA  LYS A  11       9.411   6.887 -14.378  1.00  0.50           H  
ATOM    175 1HB  LYS A  11       9.752   8.282 -11.736  1.00  0.50           H  
ATOM    176 2HB  LYS A  11      10.341   8.974 -13.245  1.00  0.50           H  
ATOM    177 1HG  LYS A  11       8.015   8.908 -14.155  1.00  0.50           H  
ATOM    178 2HG  LYS A  11       7.459   8.237 -12.613  1.00  0.50           H  
ATOM    179 1HD  LYS A  11       8.213  10.241 -11.426  1.00  0.50           H  
ATOM    180 2HD  LYS A  11       8.854  10.925 -12.929  1.00  0.50           H  
ATOM    181 1HE  LYS A  11       6.570  10.924 -13.888  1.00  0.50           H  
ATOM    182 2HE  LYS A  11       5.941  10.270 -12.366  1.00  0.50           H  
ATOM    183 1HZ  LYS A  11       5.682  12.649 -12.485  1.00  0.50           H  
ATOM    184 2HZ  LYS A  11       6.720  12.260 -11.263  1.00  0.50           H  
ATOM    185 3HZ  LYS A  11       7.305  12.865 -12.682  1.00  0.50           H  
ATOM    186  N   LYS A  12      11.897   6.056 -12.383  1.00  0.51           N  
ATOM    187  CA  LYS A  12      13.323   5.740 -12.365  1.00  0.51           C  
ATOM    188  C   LYS A  12      13.719   4.368 -12.937  1.00  0.51           C  
ATOM    189  O   LYS A  12      14.858   4.210 -13.396  1.00  0.51           O  
ATOM    190  CB  LYS A  12      13.849   5.833 -10.935  1.00  0.51           C  
ATOM    191  CG  LYS A  12      13.899   7.249 -10.359  1.00  0.51           C  
ATOM    192  CD  LYS A  12      14.405   7.245  -8.916  1.00  0.51           C  
ATOM    193  CE  LYS A  12      14.514   8.663  -8.350  1.00  0.51           C  
ATOM    194  NZ  LYS A  12      14.904   8.661  -6.902  1.00  0.51           N  
ATOM    195  H   LYS A  12      11.347   5.916 -11.534  1.00  0.51           H  
ATOM    196  HA  LYS A  12      13.831   6.496 -12.962  1.00  0.51           H  
ATOM    197 1HB  LYS A  12      13.198   5.240 -10.285  1.00  0.51           H  
ATOM    198 2HB  LYS A  12      14.845   5.401 -10.882  1.00  0.51           H  
ATOM    199 1HG  LYS A  12      14.551   7.871 -10.971  1.00  0.51           H  
ATOM    200 2HG  LYS A  12      12.894   7.674 -10.378  1.00  0.51           H  
ATOM    201 1HD  LYS A  12      13.715   6.670  -8.297  1.00  0.51           H  
ATOM    202 2HD  LYS A  12      15.383   6.770  -8.872  1.00  0.51           H  
ATOM    203 1HE  LYS A  12      15.266   9.208  -8.916  1.00  0.51           H  
ATOM    204 2HE  LYS A  12      13.557   9.169  -8.457  1.00  0.51           H  
ATOM    205 1HZ  LYS A  12      14.967   9.609  -6.569  1.00  0.51           H  
ATOM    206 2HZ  LYS A  12      14.173   8.161  -6.348  1.00  0.51           H  
ATOM    207 3HZ  LYS A  12      15.791   8.203  -6.784  1.00  0.51           H  
ATOM    208  N   LYS A  13      12.823   3.373 -12.865  1.00  0.51           N  
ATOM    209  CA  LYS A  13      13.167   2.005 -13.261  1.00  0.51           C  
ATOM    210  C   LYS A  13      12.382   1.407 -14.446  1.00  0.51           C  
ATOM    211  O   LYS A  13      12.880   0.488 -15.101  1.00  0.51           O  
ATOM    212  CB  LYS A  13      12.997   1.070 -12.050  1.00  0.51           C  
ATOM    213  CG  LYS A  13      13.908   1.429 -10.844  1.00  0.51           C  
ATOM    214  CD  LYS A  13      13.829   0.409  -9.670  1.00  0.51           C  
ATOM    215  CE  LYS A  13      14.658   0.912  -8.453  1.00  0.51           C  
ATOM    216  NZ  LYS A  13      14.594  -0.010  -7.257  1.00  0.51           N  
ATOM    217  H   LYS A  13      11.906   3.552 -12.463  1.00  0.51           H  
ATOM    218  HA  LYS A  13      14.216   2.000 -13.545  1.00  0.51           H  
ATOM    219 1HB  LYS A  13      11.957   1.107 -11.709  1.00  0.51           H  
ATOM    220 2HB  LYS A  13      13.205   0.044 -12.347  1.00  0.51           H  
ATOM    221 1HG  LYS A  13      14.940   1.509 -11.182  1.00  0.51           H  
ATOM    222 2HG  LYS A  13      13.596   2.406 -10.464  1.00  0.51           H  
ATOM    223 1HD  LYS A  13      12.808   0.228  -9.379  1.00  0.51           H  
ATOM    224 2HD  LYS A  13      14.254  -0.540  -9.998  1.00  0.51           H  
ATOM    225 1HE  LYS A  13      15.697   1.014  -8.760  1.00  0.51           H  
ATOM    226 2HE  LYS A  13      14.279   1.891  -8.156  1.00  0.51           H  
ATOM    227 1HZ  LYS A  13      15.137   0.360  -6.489  1.00  0.51           H  
ATOM    228 2HZ  LYS A  13      13.632  -0.117  -6.906  1.00  0.51           H  
ATOM    229 3HZ  LYS A  13      14.947  -0.910  -7.496  1.00  0.51           H  
ATOM    230  N   CYS A  14      11.145   1.859 -14.692  1.00  0.52           N  
ATOM    231  CA  CYS A  14      10.281   1.207 -15.682  1.00  0.52           C  
ATOM    232  C   CYS A  14       9.846   2.105 -16.840  1.00  0.52           C  
ATOM    233  O   CYS A  14       9.738   1.639 -17.980  1.00  0.52           O  
ATOM    234  CB  CYS A  14       9.052   0.692 -14.974  1.00  0.52           C  
ATOM    235  SG  CYS A  14       9.420  -0.450 -13.623  1.00  0.52           S  
ATOM    236  H   CYS A  14      10.768   2.648 -14.175  1.00  0.52           H  
ATOM    237  HA  CYS A  14      10.820   0.357 -16.096  1.00  0.52           H  
ATOM    238 1HB  CYS A  14       8.547   1.534 -14.554  1.00  0.52           H  
ATOM    239 2HB  CYS A  14       8.380   0.209 -15.676  1.00  0.52           H  
ATOM    240  HG  CYS A  14      10.101  -1.325 -14.364  1.00  0.52           H  
ATOM    241  N   ALA A  15       9.653   3.395 -16.563  1.00  0.53           N  
ATOM    242  CA  ALA A  15       9.176   4.392 -17.528  1.00  0.53           C  
ATOM    243  C   ALA A  15      10.120   4.519 -18.708  1.00  0.53           C  
ATOM    244  O   ALA A  15       9.765   5.037 -19.765  1.00  0.53           O  
ATOM    245  CB  ALA A  15       9.038   5.742 -16.880  1.00  0.53           C  
ATOM    246  H   ALA A  15       9.782   3.701 -15.606  1.00  0.53           H  
ATOM    247  HA  ALA A  15       8.203   4.067 -17.894  1.00  0.53           H  
ATOM    248 1HB  ALA A  15       8.661   6.460 -17.601  1.00  0.53           H  
ATOM    249 2HB  ALA A  15       8.358   5.671 -16.051  1.00  0.53           H  
ATOM    250 3HB  ALA A  15      10.017   6.062 -16.522  1.00  0.53           H  
ATOM    251  N   LYS A  16      11.359   4.093 -18.522  1.00  0.53           N  
ATOM    252  CA  LYS A  16      12.351   4.125 -19.574  1.00  0.53           C  
ATOM    253  C   LYS A  16      11.911   3.235 -20.738  1.00  0.53           C  
ATOM    254  O   LYS A  16      12.293   3.467 -21.887  1.00  0.53           O  
ATOM    255  CB  LYS A  16      13.680   3.652 -19.011  1.00  0.53           C  
ATOM    256  CG  LYS A  16      14.279   4.632 -18.015  1.00  0.53           C  
ATOM    257  CD  LYS A  16      15.571   4.124 -17.423  1.00  0.53           C  
ATOM    258  CE  LYS A  16      16.140   5.129 -16.443  1.00  0.53           C  
ATOM    259  NZ  LYS A  16      17.374   4.629 -15.798  1.00  0.53           N  
ATOM    260  H   LYS A  16      11.607   3.707 -17.622  1.00  0.53           H  
ATOM    261  HA  LYS A  16      12.450   5.147 -19.939  1.00  0.53           H  
ATOM    262 1HB  LYS A  16      13.544   2.692 -18.508  1.00  0.53           H  
ATOM    263 2HB  LYS A  16      14.391   3.504 -19.822  1.00  0.53           H  
ATOM    264 1HG  LYS A  16      14.462   5.587 -18.507  1.00  0.53           H  
ATOM    265 2HG  LYS A  16      13.566   4.795 -17.201  1.00  0.53           H  
ATOM    266 1HD  LYS A  16      15.380   3.187 -16.893  1.00  0.53           H  
ATOM    267 2HD  LYS A  16      16.296   3.940 -18.213  1.00  0.53           H  
ATOM    268 1HE  LYS A  16      16.367   6.053 -16.970  1.00  0.53           H  
ATOM    269 2HE  LYS A  16      15.396   5.337 -15.674  1.00  0.53           H  
ATOM    270 1HZ  LYS A  16      17.719   5.323 -15.152  1.00  0.53           H  
ATOM    271 2HZ  LYS A  16      17.164   3.777 -15.296  1.00  0.53           H  
ATOM    272 3HZ  LYS A  16      18.071   4.444 -16.500  1.00  0.53           H  
ATOM    273  N   CYS A  17      11.138   2.186 -20.427  1.00  0.53           N  
ATOM    274  CA  CYS A  17      10.651   1.255 -21.427  1.00  0.53           C  
ATOM    275  C   CYS A  17       9.125   1.148 -21.477  1.00  0.53           C  
ATOM    276  O   CYS A  17       8.592   0.547 -22.406  1.00  0.53           O  
ATOM    277  CB  CYS A  17      11.257  -0.112 -21.183  1.00  0.53           C  
ATOM    278  SG  CYS A  17      10.724  -0.922 -19.692  1.00  0.53           S  
ATOM    279  H   CYS A  17      10.843   2.046 -19.466  1.00  0.53           H  
ATOM    280  HA  CYS A  17      10.994   1.601 -22.400  1.00  0.53           H  
ATOM    281 1HB  CYS A  17      11.043  -0.771 -22.022  1.00  0.53           H  
ATOM    282 2HB  CYS A  17      12.327   0.008 -21.118  1.00  0.53           H  
ATOM    283  HG  CYS A  17      10.508   0.210 -18.981  1.00  0.53           H  
ATOM    284  N   HIS A  18       8.412   1.756 -20.525  1.00  0.53           N  
ATOM    285  CA  HIS A  18       6.942   1.666 -20.501  1.00  0.53           C  
ATOM    286  C   HIS A  18       6.213   3.012 -20.430  1.00  0.53           C  
ATOM    287  O   HIS A  18       6.771   4.038 -20.037  1.00  0.53           O  
ATOM    288  CB  HIS A  18       6.439   0.840 -19.317  1.00  0.53           C  
ATOM    289  CG  HIS A  18       6.746  -0.617 -19.317  1.00  0.53           C  
ATOM    290  ND1 HIS A  18       6.138  -1.508 -20.177  1.00  0.53           N  
ATOM    291  CD2 HIS A  18       7.542  -1.351 -18.512  1.00  0.53           C  
ATOM    292  CE1 HIS A  18       6.567  -2.735 -19.899  1.00  0.53           C  
ATOM    293  NE2 HIS A  18       7.413  -2.663 -18.894  1.00  0.53           N  
ATOM    294  H   HIS A  18       8.897   2.218 -19.764  1.00  0.53           H  
ATOM    295  HA  HIS A  18       6.603   1.172 -21.413  1.00  0.53           H  
ATOM    296 1HB  HIS A  18       6.868   1.256 -18.406  1.00  0.53           H  
ATOM    297 2HB  HIS A  18       5.360   0.954 -19.237  1.00  0.53           H  
ATOM    298  HD1 HIS A  18       5.427  -1.261 -20.882  1.00  0.53           H  
ATOM    299  HD2 HIS A  18       8.195  -1.086 -17.682  1.00  0.53           H  
ATOM    300  HE1 HIS A  18       6.206  -3.593 -20.446  1.00  0.53           H  
ATOM    301  N   THR A  19       4.938   2.976 -20.809  1.00  0.54           N  
ATOM    302  CA  THR A  19       4.023   4.119 -20.774  1.00  0.54           C  
ATOM    303  C   THR A  19       2.740   3.763 -20.027  1.00  0.54           C  
ATOM    304  O   THR A  19       2.227   2.659 -20.206  1.00  0.54           O  
ATOM    305  CB  THR A  19       3.623   4.539 -22.217  1.00  0.54           C  
ATOM    306  OG1 THR A  19       4.771   4.904 -22.965  1.00  0.54           O  
ATOM    307  CG2 THR A  19       2.609   5.695 -22.242  1.00  0.54           C  
ATOM    308  H   THR A  19       4.577   2.091 -21.139  1.00  0.54           H  
ATOM    309  HA  THR A  19       4.507   4.952 -20.264  1.00  0.54           H  
ATOM    310  HB  THR A  19       3.161   3.682 -22.709  1.00  0.54           H  
ATOM    311  HG1 THR A  19       4.499   4.976 -23.916  1.00  0.54           H  
ATOM    312 1HG2 THR A  19       2.361   5.923 -23.282  1.00  0.54           H  
ATOM    313 2HG2 THR A  19       1.704   5.412 -21.718  1.00  0.54           H  
ATOM    314 3HG2 THR A  19       3.041   6.574 -21.770  1.00  0.54           H  
ATOM    315  N   VAL A  20       2.229   4.665 -19.183  1.00  0.54           N  
ATOM    316  CA  VAL A  20       0.906   4.431 -18.604  1.00  0.54           C  
ATOM    317  C   VAL A  20      -0.052   5.542 -19.010  1.00  0.54           C  
ATOM    318  O   VAL A  20      -0.100   6.593 -18.370  1.00  0.54           O  
ATOM    319  CB  VAL A  20       0.919   4.377 -17.067  1.00  0.54           C  
ATOM    320  CG1 VAL A  20      -0.493   4.102 -16.629  1.00  0.54           C  
ATOM    321  CG2 VAL A  20       1.837   3.297 -16.562  1.00  0.54           C  
ATOM    322  H   VAL A  20       2.716   5.534 -19.012  1.00  0.54           H  
ATOM    323  HA  VAL A  20       0.512   3.486 -18.980  1.00  0.54           H  
ATOM    324  HB  VAL A  20       1.233   5.338 -16.660  1.00  0.54           H  
ATOM    325 1HG1 VAL A  20      -0.545   4.041 -15.570  1.00  0.54           H  
ATOM    326 2HG1 VAL A  20      -1.148   4.897 -16.982  1.00  0.54           H  
ATOM    327 3HG1 VAL A  20      -0.806   3.172 -17.063  1.00  0.54           H  
ATOM    328 1HG2 VAL A  20       1.812   3.269 -15.473  1.00  0.54           H  
ATOM    329 2HG2 VAL A  20       1.506   2.366 -16.948  1.00  0.54           H  
ATOM    330 3HG2 VAL A  20       2.840   3.495 -16.895  1.00  0.54           H  
ATOM    331  N   LYS A  21      -0.792   5.319 -20.085  1.00  0.55           N  
ATOM    332  CA  LYS A  21      -1.736   6.320 -20.586  1.00  0.55           C  
ATOM    333  C   LYS A  21      -2.686   5.708 -21.592  1.00  0.55           C  
ATOM    334  O   LYS A  21      -2.237   5.042 -22.528  1.00  0.55           O  
ATOM    335  CB  LYS A  21      -1.004   7.512 -21.207  1.00  0.55           C  
ATOM    336  CG  LYS A  21      -1.928   8.620 -21.703  1.00  0.55           C  
ATOM    337  CD  LYS A  21      -1.150   9.828 -22.204  1.00  0.55           C  
ATOM    338  CE  LYS A  21      -2.098  10.916 -22.698  1.00  0.55           C  
ATOM    339  NZ  LYS A  21      -1.367  12.124 -23.175  1.00  0.55           N  
ATOM    340  H   LYS A  21      -0.702   4.416 -20.561  1.00  0.55           H  
ATOM    341  HA  LYS A  21      -2.333   6.680 -19.747  1.00  0.55           H  
ATOM    342 1HB  LYS A  21      -0.331   7.959 -20.477  1.00  0.55           H  
ATOM    343 2HB  LYS A  21      -0.402   7.174 -22.034  1.00  0.55           H  
ATOM    344 1HG  LYS A  21      -2.543   8.240 -22.524  1.00  0.55           H  
ATOM    345 2HG  LYS A  21      -2.588   8.930 -20.895  1.00  0.55           H  
ATOM    346 1HD  LYS A  21      -0.533  10.226 -21.397  1.00  0.55           H  
ATOM    347 2HD  LYS A  21      -0.500   9.526 -23.024  1.00  0.55           H  
ATOM    348 1HE  LYS A  21      -2.698  10.517 -23.516  1.00  0.55           H  
ATOM    349 2HE  LYS A  21      -2.762  11.204 -21.883  1.00  0.55           H  
ATOM    350 1HZ  LYS A  21      -2.031  12.817 -23.491  1.00  0.55           H  
ATOM    351 2HZ  LYS A  21      -0.817  12.506 -22.417  1.00  0.55           H  
ATOM    352 3HZ  LYS A  21      -0.757  11.873 -23.938  1.00  0.55           H  
ATOM    353  N   LYS A  22      -3.983   5.945 -21.464  1.00  0.57           N  
ATOM    354  CA  LYS A  22      -4.863   5.357 -22.457  1.00  0.57           C  
ATOM    355  C   LYS A  22      -4.549   5.956 -23.815  1.00  0.57           C  
ATOM    356  O   LYS A  22      -4.614   7.172 -23.985  1.00  0.57           O  
ATOM    357  CB  LYS A  22      -6.327   5.603 -22.121  1.00  0.57           C  
ATOM    358  CG  LYS A  22      -7.297   4.844 -23.018  1.00  0.57           C  
ATOM    359  CD  LYS A  22      -8.743   4.942 -22.524  1.00  0.57           C  
ATOM    360  CE  LYS A  22      -9.685   4.172 -23.447  1.00  0.57           C  
ATOM    361  NZ  LYS A  22     -11.077   4.135 -22.928  1.00  0.57           N  
ATOM    362  H   LYS A  22      -4.347   6.498 -20.700  1.00  0.57           H  
ATOM    363  HA  LYS A  22      -4.679   4.282 -22.502  1.00  0.57           H  
ATOM    364 1HB  LYS A  22      -6.525   5.401 -21.107  1.00  0.57           H  
ATOM    365 2HB  LYS A  22      -6.539   6.661 -22.269  1.00  0.57           H  
ATOM    366 1HG  LYS A  22      -7.239   5.245 -24.031  1.00  0.57           H  
ATOM    367 2HG  LYS A  22      -7.007   3.795 -23.045  1.00  0.57           H  
ATOM    368 1HD  LYS A  22      -8.821   4.522 -21.517  1.00  0.57           H  
ATOM    369 2HD  LYS A  22      -9.050   5.986 -22.489  1.00  0.57           H  
ATOM    370 1HE  LYS A  22      -9.688   4.656 -24.421  1.00  0.57           H  
ATOM    371 2HE  LYS A  22      -9.325   3.149 -23.559  1.00  0.57           H  
ATOM    372 1HZ  LYS A  22     -11.662   3.622 -23.566  1.00  0.57           H  
ATOM    373 2HZ  LYS A  22     -11.081   3.650 -22.012  1.00  0.57           H  
ATOM    374 3HZ  LYS A  22     -11.435   5.068 -22.819  1.00  0.57           H  
ATOM    375  N   GLY A  23      -4.192   5.112 -24.778  1.00  0.58           N  
ATOM    376  CA  GLY A  23      -3.869   5.588 -26.116  1.00  0.58           C  
ATOM    377  C   GLY A  23      -2.457   6.175 -26.235  1.00  0.58           C  
ATOM    378  O   GLY A  23      -2.095   6.706 -27.288  1.00  0.58           O  
ATOM    379  H   GLY A  23      -4.138   4.124 -24.575  1.00  0.58           H  
ATOM    380 1HA  GLY A  23      -3.974   4.762 -26.819  1.00  0.58           H  
ATOM    381 2HA  GLY A  23      -4.599   6.341 -26.410  1.00  0.58           H  
ATOM    382  N   GLY A  24      -1.655   6.103 -25.174  1.00  0.59           N  
ATOM    383  CA  GLY A  24      -0.339   6.716 -25.243  1.00  0.59           C  
ATOM    384  C   GLY A  24       0.636   5.868 -26.071  1.00  0.59           C  
ATOM    385  O   GLY A  24       0.466   4.650 -26.160  1.00  0.59           O  
ATOM    386  H   GLY A  24      -1.969   5.656 -24.314  1.00  0.59           H  
ATOM    387 1HA  GLY A  24      -0.474   7.705 -25.654  1.00  0.59           H  
ATOM    388 2HA  GLY A  24       0.052   6.837 -24.237  1.00  0.59           H  
ATOM    389  N   PRO A  25       1.728   6.464 -26.588  1.00  0.60           N  
ATOM    390  CA  PRO A  25       2.772   5.826 -27.373  1.00  0.60           C  
ATOM    391  C   PRO A  25       3.507   4.701 -26.674  1.00  0.60           C  
ATOM    392  O   PRO A  25       3.737   4.741 -25.461  1.00  0.60           O  
ATOM    393  CB  PRO A  25       3.763   6.968 -27.620  1.00  0.60           C  
ATOM    394  CG  PRO A  25       2.962   8.225 -27.486  1.00  0.60           C  
ATOM    395  CD  PRO A  25       1.934   7.929 -26.426  1.00  0.60           C  
ATOM    396  HA  PRO A  25       2.339   5.471 -28.322  1.00  0.60           H  
ATOM    397 1HB  PRO A  25       4.589   6.901 -26.893  1.00  0.60           H  
ATOM    398 2HB  PRO A  25       4.216   6.858 -28.616  1.00  0.60           H  
ATOM    399 1HG  PRO A  25       3.622   9.065 -27.216  1.00  0.60           H  
ATOM    400 2HG  PRO A  25       2.504   8.483 -28.453  1.00  0.60           H  
ATOM    401 1HD  PRO A  25       2.303   8.173 -25.419  1.00  0.60           H  
ATOM    402 2HD  PRO A  25       1.068   8.518 -26.720  1.00  0.60           H  
ATOM    403  N   HIS A  26       3.940   3.735 -27.470  1.00  0.59           N  
ATOM    404  CA  HIS A  26       4.790   2.664 -26.983  1.00  0.59           C  
ATOM    405  C   HIS A  26       6.226   3.119 -26.979  1.00  0.59           C  
ATOM    406  O   HIS A  26       6.593   4.075 -27.668  1.00  0.59           O  
ATOM    407  CB  HIS A  26       4.627   1.380 -27.797  1.00  0.59           C  
ATOM    408  CG  HIS A  26       3.366   0.721 -27.500  1.00  0.59           C  
ATOM    409  ND1 HIS A  26       2.832  -0.293 -28.255  1.00  0.59           N  
ATOM    410  CD2 HIS A  26       2.544   0.922 -26.485  1.00  0.59           C  
ATOM    411  CE1 HIS A  26       1.707  -0.700 -27.693  1.00  0.59           C  
ATOM    412  NE2 HIS A  26       1.515   0.018 -26.590  1.00  0.59           N  
ATOM    413  H   HIS A  26       3.690   3.752 -28.449  1.00  0.59           H  
ATOM    414  HA  HIS A  26       4.527   2.426 -25.951  1.00  0.59           H  
ATOM    415 1HB  HIS A  26       4.671   1.604 -28.861  1.00  0.59           H  
ATOM    416 2HB  HIS A  26       5.448   0.688 -27.565  1.00  0.59           H  
ATOM    417  HD1 HIS A  26       3.226  -0.677 -29.091  1.00  0.59           H  
ATOM    418  HD2 HIS A  26       2.602   1.624 -25.656  1.00  0.59           H  
ATOM    419  HE1 HIS A  26       1.117  -1.504 -28.141  1.00  0.59           H  
ATOM    420  N   LYS A  27       7.014   2.456 -26.166  1.00  0.59           N  
ATOM    421  CA  LYS A  27       8.428   2.691 -26.038  1.00  0.59           C  
ATOM    422  C   LYS A  27       9.008   1.354 -26.376  1.00  0.59           C  
ATOM    423  O   LYS A  27       8.421   0.616 -27.167  1.00  0.59           O  
ATOM    424  CB  LYS A  27       8.802   3.176 -24.640  1.00  0.59           C  
ATOM    425  CG  LYS A  27       8.187   4.502 -24.267  1.00  0.59           C  
ATOM    426  CD  LYS A  27       8.724   4.993 -22.943  1.00  0.59           C  
ATOM    427  CE  LYS A  27       8.043   6.276 -22.507  1.00  0.59           C  
ATOM    428  NZ  LYS A  27       8.654   6.817 -21.286  1.00  0.59           N  
ATOM    429  H   LYS A  27       6.637   1.670 -25.631  1.00  0.59           H  
ATOM    430  HA  LYS A  27       8.761   3.416 -26.780  1.00  0.59           H  
ATOM    431 1HB  LYS A  27       8.455   2.458 -23.919  1.00  0.59           H  
ATOM    432 2HB  LYS A  27       9.880   3.268 -24.534  1.00  0.59           H  
ATOM    433 1HG  LYS A  27       8.399   5.237 -25.042  1.00  0.59           H  
ATOM    434 2HG  LYS A  27       7.106   4.386 -24.184  1.00  0.59           H  
ATOM    435 1HD  LYS A  27       8.553   4.237 -22.172  1.00  0.59           H  
ATOM    436 2HD  LYS A  27       9.799   5.162 -23.013  1.00  0.59           H  
ATOM    437 1HE  LYS A  27       8.100   7.018 -23.298  1.00  0.59           H  
ATOM    438 2HE  LYS A  27       6.997   6.056 -22.298  1.00  0.59           H  
ATOM    439 1HZ  LYS A  27       8.178   7.649 -20.996  1.00  0.59           H  
ATOM    440 2HZ  LYS A  27       8.610   6.107 -20.542  1.00  0.59           H  
ATOM    441 3HZ  LYS A  27       9.622   7.022 -21.460  1.00  0.59           H  
ATOM    442  N   LYS A  28      10.164   1.020 -25.838  1.00  0.58           N  
ATOM    443  CA  LYS A  28      10.677  -0.295 -26.147  1.00  0.58           C  
ATOM    444  C   LYS A  28       9.662  -1.355 -25.677  1.00  0.58           C  
ATOM    445  O   LYS A  28       9.518  -2.389 -26.331  1.00  0.58           O  
ATOM    446  CB  LYS A  28      12.035  -0.492 -25.504  1.00  0.58           C  
ATOM    447  CG  LYS A  28      13.144   0.337 -26.144  1.00  0.58           C  
ATOM    448  CD  LYS A  28      14.482   0.135 -25.450  1.00  0.58           C  
ATOM    449  CE  LYS A  28      15.576   0.964 -26.119  1.00  0.58           C  
ATOM    450  NZ  LYS A  28      16.891   0.812 -25.438  1.00  0.58           N  
ATOM    451  H   LYS A  28      10.659   1.639 -25.216  1.00  0.58           H  
ATOM    452  HA  LYS A  28      10.784  -0.387 -27.228  1.00  0.58           H  
ATOM    453 1HB  LYS A  28      11.977  -0.223 -24.449  1.00  0.58           H  
ATOM    454 2HB  LYS A  28      12.313  -1.541 -25.573  1.00  0.58           H  
ATOM    455 1HG  LYS A  28      13.243   0.055 -27.192  1.00  0.58           H  
ATOM    456 2HG  LYS A  28      12.878   1.392 -26.093  1.00  0.58           H  
ATOM    457 1HD  LYS A  28      14.395   0.447 -24.411  1.00  0.58           H  
ATOM    458 2HD  LYS A  28      14.760  -0.919 -25.476  1.00  0.58           H  
ATOM    459 1HE  LYS A  28      15.677   0.647 -27.156  1.00  0.58           H  
ATOM    460 2HE  LYS A  28      15.288   2.015 -26.097  1.00  0.58           H  
ATOM    461 1HZ  LYS A  28      17.582   1.377 -25.913  1.00  0.58           H  
ATOM    462 2HZ  LYS A  28      16.812   1.115 -24.478  1.00  0.58           H  
ATOM    463 3HZ  LYS A  28      17.175  -0.157 -25.463  1.00  0.58           H  
ATOM    464  N   GLY A  29       8.980  -1.100 -24.539  1.00  0.56           N  
ATOM    465  CA  GLY A  29       7.931  -1.967 -24.019  1.00  0.56           C  
ATOM    466  C   GLY A  29       6.513  -1.429 -24.378  1.00  0.56           C  
ATOM    467  O   GLY A  29       6.360  -0.317 -24.906  1.00  0.56           O  
ATOM    468  H   GLY A  29       9.158  -0.255 -24.007  1.00  0.56           H  
ATOM    469 1HA  GLY A  29       8.071  -2.971 -24.407  1.00  0.56           H  
ATOM    470 2HA  GLY A  29       8.040  -2.016 -22.935  1.00  0.56           H  
ATOM    471  N   PRO A  30       5.456  -2.205 -24.056  1.00  0.55           N  
ATOM    472  CA  PRO A  30       4.031  -1.921 -24.239  1.00  0.55           C  
ATOM    473  C   PRO A  30       3.441  -0.901 -23.259  1.00  0.55           C  
ATOM    474  O   PRO A  30       3.953  -0.702 -22.150  1.00  0.55           O  
ATOM    475  CB  PRO A  30       3.399  -3.293 -24.011  1.00  0.55           C  
ATOM    476  CG  PRO A  30       4.348  -3.994 -23.066  1.00  0.55           C  
ATOM    477  CD  PRO A  30       5.717  -3.546 -23.502  1.00  0.55           C  
ATOM    478  HA  PRO A  30       3.865  -1.593 -25.276  1.00  0.55           H  
ATOM    479 1HB  PRO A  30       2.386  -3.167 -23.592  1.00  0.55           H  
ATOM    480 2HB  PRO A  30       3.285  -3.809 -24.978  1.00  0.55           H  
ATOM    481 1HG  PRO A  30       4.116  -3.704 -22.028  1.00  0.55           H  
ATOM    482 2HG  PRO A  30       4.228  -5.079 -23.125  1.00  0.55           H  
ATOM    483 1HD  PRO A  30       6.391  -3.512 -22.663  1.00  0.55           H  
ATOM    484 2HD  PRO A  30       6.077  -4.223 -24.280  1.00  0.55           H  
ATOM    485  N   ASN A  31       2.311  -0.295 -23.643  1.00  0.54           N  
ATOM    486  CA  ASN A  31       1.558   0.559 -22.727  1.00  0.54           C  
ATOM    487  C   ASN A  31       1.001  -0.345 -21.616  1.00  0.54           C  
ATOM    488  O   ASN A  31       0.474  -1.428 -21.899  1.00  0.54           O  
ATOM    489  CB  ASN A  31       0.432   1.317 -23.432  1.00  0.54           C  
ATOM    490  CG  ASN A  31      -0.063   2.553 -22.649  1.00  0.54           C  
ATOM    491  OD1 ASN A  31      -0.405   2.560 -21.450  1.00  0.54           O  
ATOM    492  ND2 ASN A  31      -0.132   3.652 -23.359  1.00  0.54           N  
ATOM    493  H   ASN A  31       1.947  -0.418 -24.594  1.00  0.54           H  
ATOM    494  HA  ASN A  31       2.237   1.277 -22.270  1.00  0.54           H  
ATOM    495 1HB  ASN A  31       0.749   1.658 -24.399  1.00  0.54           H  
ATOM    496 2HB  ASN A  31      -0.411   0.645 -23.588  1.00  0.54           H  
ATOM    497 1HD2 ASN A  31      -0.469   4.491 -22.913  1.00  0.54           H  
ATOM    498 2HD2 ASN A  31       0.121   3.675 -24.351  1.00  0.54           H  
ATOM    499  N   LEU A  32       1.144   0.072 -20.367  1.00  0.54           N  
ATOM    500  CA  LEU A  32       0.648  -0.704 -19.236  1.00  0.54           C  
ATOM    501  C   LEU A  32      -0.767  -0.307 -18.807  1.00  0.54           C  
ATOM    502  O   LEU A  32      -1.339  -0.874 -17.878  1.00  0.54           O  
ATOM    503  CB  LEU A  32       1.597  -0.559 -18.064  1.00  0.54           C  
ATOM    504  CG  LEU A  32       2.986  -1.064 -18.271  1.00  0.54           C  
ATOM    505  CD1 LEU A  32       3.774  -0.784 -17.006  1.00  0.54           C  
ATOM    506  CD2 LEU A  32       2.950  -2.535 -18.619  1.00  0.54           C  
ATOM    507  H   LEU A  32       1.592   0.968 -20.205  1.00  0.54           H  
ATOM    508  HA  LEU A  32       0.627  -1.750 -19.524  1.00  0.54           H  
ATOM    509 1HB  LEU A  32       1.687   0.475 -17.860  1.00  0.54           H  
ATOM    510 2HB  LEU A  32       1.171  -1.052 -17.193  1.00  0.54           H  
ATOM    511  HG  LEU A  32       3.453  -0.520 -19.092  1.00  0.54           H  
ATOM    512 1HD1 LEU A  32       4.799  -1.124 -17.127  1.00  0.54           H  
ATOM    513 2HD1 LEU A  32       3.760   0.286 -16.817  1.00  0.54           H  
ATOM    514 3HD1 LEU A  32       3.317  -1.308 -16.167  1.00  0.54           H  
ATOM    515 1HD2 LEU A  32       3.959  -2.898 -18.766  1.00  0.54           H  
ATOM    516 2HD2 LEU A  32       2.494  -3.083 -17.813  1.00  0.54           H  
ATOM    517 3HD2 LEU A  32       2.376  -2.678 -19.535  1.00  0.54           H  
ATOM    518  N   TYR A  33      -1.356   0.671 -19.459  1.00  0.53           N  
ATOM    519  CA  TYR A  33      -2.691   1.072 -19.048  1.00  0.53           C  
ATOM    520  C   TYR A  33      -3.601  -0.150 -19.264  1.00  0.53           C  
ATOM    521  O   TYR A  33      -3.518  -0.799 -20.307  1.00  0.53           O  
ATOM    522  CB  TYR A  33      -3.144   2.240 -19.893  1.00  0.53           C  
ATOM    523  CG  TYR A  33      -4.318   2.952 -19.402  1.00  0.53           C  
ATOM    524  CD1 TYR A  33      -4.104   3.907 -18.430  1.00  0.53           C  
ATOM    525  CD2 TYR A  33      -5.578   2.704 -19.877  1.00  0.53           C  
ATOM    526  CE1 TYR A  33      -5.134   4.645 -17.953  1.00  0.53           C  
ATOM    527  CE2 TYR A  33      -6.624   3.439 -19.390  1.00  0.53           C  
ATOM    528  CZ  TYR A  33      -6.398   4.423 -18.439  1.00  0.53           C  
ATOM    529  OH  TYR A  33      -7.426   5.199 -17.988  1.00  0.53           O  
ATOM    530  H   TYR A  33      -0.889   1.152 -20.227  1.00  0.53           H  
ATOM    531  HA  TYR A  33      -2.693   1.344 -17.997  1.00  0.53           H  
ATOM    532 1HB  TYR A  33      -2.339   2.959 -19.947  1.00  0.53           H  
ATOM    533 2HB  TYR A  33      -3.346   1.904 -20.910  1.00  0.53           H  
ATOM    534  HD1 TYR A  33      -3.098   4.086 -18.062  1.00  0.53           H  
ATOM    535  HD2 TYR A  33      -5.745   1.943 -20.639  1.00  0.53           H  
ATOM    536  HE1 TYR A  33      -4.952   5.413 -17.199  1.00  0.53           H  
ATOM    537  HE2 TYR A  33      -7.629   3.264 -19.768  1.00  0.53           H  
ATOM    538  HH  TYR A  33      -8.253   4.893 -18.380  1.00  0.53           H  
ATOM    539  N   GLY A  34      -4.456  -0.505 -18.298  1.00  0.53           N  
ATOM    540  CA  GLY A  34      -5.293  -1.691 -18.467  1.00  0.53           C  
ATOM    541  C   GLY A  34      -4.585  -3.023 -18.105  1.00  0.53           C  
ATOM    542  O   GLY A  34      -5.166  -4.093 -18.267  1.00  0.53           O  
ATOM    543  H   GLY A  34      -4.572   0.033 -17.442  1.00  0.53           H  
ATOM    544 1HA  GLY A  34      -6.181  -1.576 -17.843  1.00  0.53           H  
ATOM    545 2HA  GLY A  34      -5.643  -1.734 -19.497  1.00  0.53           H  
ATOM    546  N   LEU A  35      -3.346  -2.951 -17.601  1.00  0.54           N  
ATOM    547  CA  LEU A  35      -2.509  -4.102 -17.222  1.00  0.54           C  
ATOM    548  C   LEU A  35      -3.104  -5.163 -16.319  1.00  0.54           C  
ATOM    549  O   LEU A  35      -2.906  -6.351 -16.558  1.00  0.54           O  
ATOM    550  CB  LEU A  35      -1.273  -3.593 -16.484  1.00  0.54           C  
ATOM    551  CG  LEU A  35      -0.277  -4.585 -15.944  1.00  0.54           C  
ATOM    552  CD1 LEU A  35       0.317  -5.332 -17.083  1.00  0.54           C  
ATOM    553  CD2 LEU A  35       0.798  -3.821 -15.153  1.00  0.54           C  
ATOM    554  H   LEU A  35      -2.910  -2.034 -17.527  1.00  0.54           H  
ATOM    555  HA  LEU A  35      -2.199  -4.588 -18.142  1.00  0.54           H  
ATOM    556 1HB  LEU A  35      -0.708  -3.002 -17.176  1.00  0.54           H  
ATOM    557 2HB  LEU A  35      -1.592  -2.947 -15.663  1.00  0.54           H  
ATOM    558  HG  LEU A  35      -0.775  -5.298 -15.284  1.00  0.54           H  
ATOM    559 1HD1 LEU A  35       1.044  -6.049 -16.705  1.00  0.54           H  
ATOM    560 2HD1 LEU A  35      -0.478  -5.849 -17.613  1.00  0.54           H  
ATOM    561 3HD1 LEU A  35       0.805  -4.642 -17.757  1.00  0.54           H  
ATOM    562 1HD2 LEU A  35       1.527  -4.522 -14.764  1.00  0.54           H  
ATOM    563 2HD2 LEU A  35       1.294  -3.110 -15.799  1.00  0.54           H  
ATOM    564 3HD2 LEU A  35       0.332  -3.287 -14.330  1.00  0.54           H  
ATOM    565  N   PHE A  36      -3.792  -4.781 -15.262  1.00  0.54           N  
ATOM    566  CA  PHE A  36      -4.123  -5.808 -14.287  1.00  0.54           C  
ATOM    567  C   PHE A  36      -5.197  -6.779 -14.704  1.00  0.54           C  
ATOM    568  O   PHE A  36      -6.310  -6.417 -15.088  1.00  0.54           O  
ATOM    569  CB  PHE A  36      -4.435  -5.163 -12.959  1.00  0.54           C  
ATOM    570  CG  PHE A  36      -3.175  -4.686 -12.340  1.00  0.54           C  
ATOM    571  CD1 PHE A  36      -2.703  -3.439 -12.631  1.00  0.54           C  
ATOM    572  CD2 PHE A  36      -2.451  -5.492 -11.468  1.00  0.54           C  
ATOM    573  CE1 PHE A  36      -1.546  -2.992 -12.089  1.00  0.54           C  
ATOM    574  CE2 PHE A  36      -1.287  -5.036 -10.906  1.00  0.54           C  
ATOM    575  CZ  PHE A  36      -0.830  -3.769 -11.220  1.00  0.54           C  
ATOM    576  H   PHE A  36      -4.010  -3.807 -15.111  1.00  0.54           H  
ATOM    577  HA  PHE A  36      -3.216  -6.385 -14.130  1.00  0.54           H  
ATOM    578 1HB  PHE A  36      -5.107  -4.318 -13.095  1.00  0.54           H  
ATOM    579 2HB  PHE A  36      -4.908  -5.882 -12.291  1.00  0.54           H  
ATOM    580  HD1 PHE A  36      -3.264  -2.803 -13.319  1.00  0.54           H  
ATOM    581  HD2 PHE A  36      -2.818  -6.496 -11.232  1.00  0.54           H  
ATOM    582  HE1 PHE A  36      -1.208  -2.013 -12.352  1.00  0.54           H  
ATOM    583  HE2 PHE A  36      -0.729  -5.672 -10.222  1.00  0.54           H  
ATOM    584  HZ  PHE A  36       0.094  -3.387 -10.784  1.00  0.54           H  
ATOM    585  N   GLY A  37      -4.791  -8.046 -14.639  1.00  0.55           N  
ATOM    586  CA  GLY A  37      -5.567  -9.208 -15.044  1.00  0.55           C  
ATOM    587  C   GLY A  37      -5.448  -9.463 -16.550  1.00  0.55           C  
ATOM    588  O   GLY A  37      -6.055 -10.395 -17.080  1.00  0.55           O  
ATOM    589  H   GLY A  37      -3.850  -8.197 -14.283  1.00  0.55           H  
ATOM    590 1HA  GLY A  37      -5.211 -10.082 -14.497  1.00  0.55           H  
ATOM    591 2HA  GLY A  37      -6.611  -9.059 -14.776  1.00  0.55           H  
ATOM    592  N   ARG A  38      -4.653  -8.646 -17.238  1.00  0.56           N  
ATOM    593  CA  ARG A  38      -4.487  -8.743 -18.682  1.00  0.56           C  
ATOM    594  C   ARG A  38      -3.562  -9.886 -19.084  1.00  0.56           C  
ATOM    595  O   ARG A  38      -2.516 -10.102 -18.472  1.00  0.56           O  
ATOM    596  CB  ARG A  38      -3.946  -7.419 -19.216  1.00  0.56           C  
ATOM    597  CG  ARG A  38      -3.926  -7.260 -20.687  1.00  0.56           C  
ATOM    598  CD  ARG A  38      -3.563  -5.859 -21.100  1.00  0.56           C  
ATOM    599  NE  ARG A  38      -2.154  -5.541 -20.861  1.00  0.56           N  
ATOM    600  CZ  ARG A  38      -1.605  -4.321 -21.067  1.00  0.56           C  
ATOM    601  NH1 ARG A  38      -2.349  -3.326 -21.480  1.00  0.56           N  
ATOM    602  NH2 ARG A  38      -0.316  -4.117 -20.887  1.00  0.56           N  
ATOM    603  H   ARG A  38      -4.157  -7.891 -16.759  1.00  0.56           H  
ATOM    604  HA  ARG A  38      -5.467  -8.917 -19.127  1.00  0.56           H  
ATOM    605 1HB  ARG A  38      -4.525  -6.595 -18.800  1.00  0.56           H  
ATOM    606 2HB  ARG A  38      -2.920  -7.296 -18.879  1.00  0.56           H  
ATOM    607 1HG  ARG A  38      -3.167  -7.930 -21.073  1.00  0.56           H  
ATOM    608 2HG  ARG A  38      -4.896  -7.518 -21.109  1.00  0.56           H  
ATOM    609 1HD  ARG A  38      -3.759  -5.740 -22.166  1.00  0.56           H  
ATOM    610 2HD  ARG A  38      -4.170  -5.148 -20.537  1.00  0.56           H  
ATOM    611  HE  ARG A  38      -1.551  -6.288 -20.549  1.00  0.56           H  
ATOM    612 1HH1 ARG A  38      -3.339  -3.451 -21.624  1.00  0.56           H  
ATOM    613 2HH1 ARG A  38      -1.923  -2.420 -21.672  1.00  0.56           H  
ATOM    614 1HH2 ARG A  38       0.291  -4.873 -20.608  1.00  0.56           H  
ATOM    615 2HH2 ARG A  38       0.064  -3.177 -21.089  1.00  0.56           H  
ATOM    616  N   LYS A  39      -3.972 -10.674 -20.075  1.00  0.57           N  
ATOM    617  CA  LYS A  39      -3.134 -11.769 -20.569  1.00  0.57           C  
ATOM    618  C   LYS A  39      -1.824 -11.273 -21.168  1.00  0.57           C  
ATOM    619  O   LYS A  39      -1.807 -10.300 -21.949  1.00  0.57           O  
ATOM    620  CB  LYS A  39      -3.883 -12.645 -21.576  1.00  0.57           C  
ATOM    621  CG  LYS A  39      -3.051 -13.826 -22.087  1.00  0.57           C  
ATOM    622  CD  LYS A  39      -3.802 -14.723 -23.053  1.00  0.57           C  
ATOM    623  CE  LYS A  39      -2.875 -15.841 -23.569  1.00  0.57           C  
ATOM    624  NZ  LYS A  39      -1.812 -15.297 -24.492  1.00  0.57           N  
ATOM    625  H   LYS A  39      -4.864 -10.491 -20.516  1.00  0.57           H  
ATOM    626  HA  LYS A  39      -2.870 -12.404 -19.733  1.00  0.57           H  
ATOM    627 1HB  LYS A  39      -4.785 -13.042 -21.114  1.00  0.57           H  
ATOM    628 2HB  LYS A  39      -4.183 -12.047 -22.433  1.00  0.57           H  
ATOM    629 1HG  LYS A  39      -2.189 -13.449 -22.613  1.00  0.57           H  
ATOM    630 2HG  LYS A  39      -2.697 -14.419 -21.239  1.00  0.57           H  
ATOM    631 1HD  LYS A  39      -4.665 -15.167 -22.553  1.00  0.57           H  
ATOM    632 2HD  LYS A  39      -4.152 -14.133 -23.898  1.00  0.57           H  
ATOM    633 1HE  LYS A  39      -2.388 -16.322 -22.720  1.00  0.57           H  
ATOM    634 2HE  LYS A  39      -3.465 -16.581 -24.107  1.00  0.57           H  
ATOM    635 1HZ  LYS A  39      -1.185 -16.043 -24.830  1.00  0.57           H  
ATOM    636 2HZ  LYS A  39      -2.240 -14.858 -25.284  1.00  0.57           H  
ATOM    637 3HZ  LYS A  39      -1.230 -14.606 -24.003  1.00  0.57           H  
ATOM    638  N   SER A  40      -0.724 -11.935 -20.808  1.00  0.58           N  
ATOM    639  CA  SER A  40       0.554 -11.541 -21.374  1.00  0.58           C  
ATOM    640  C   SER A  40       0.487 -11.663 -22.895  1.00  0.58           C  
ATOM    641  O   SER A  40      -0.052 -12.635 -23.427  1.00  0.58           O  
ATOM    642  CB  SER A  40       1.661 -12.422 -20.834  1.00  0.58           C  
ATOM    643  OG  SER A  40       1.791 -12.270 -19.455  1.00  0.58           O  
ATOM    644  H   SER A  40      -0.780 -12.714 -20.142  1.00  0.58           H  
ATOM    645  HA  SER A  40       0.755 -10.504 -21.108  1.00  0.58           H  
ATOM    646 1HB  SER A  40       1.437 -13.466 -21.066  1.00  0.58           H  
ATOM    647 2HB  SER A  40       2.597 -12.182 -21.321  1.00  0.58           H  
ATOM    648  HG  SER A  40       0.960 -12.598 -19.082  1.00  0.58           H  
ATOM    649  N   GLY A  41       1.044 -10.679 -23.588  1.00  0.59           N  
ATOM    650  CA  GLY A  41       1.113 -10.670 -25.047  1.00  0.59           C  
ATOM    651  C   GLY A  41      -0.142 -10.152 -25.758  1.00  0.59           C  
ATOM    652  O   GLY A  41      -0.204 -10.148 -26.987  1.00  0.59           O  
ATOM    653  H   GLY A  41       1.448  -9.910 -23.080  1.00  0.59           H  
ATOM    654 1HA  GLY A  41       1.961 -10.072 -25.338  1.00  0.59           H  
ATOM    655 2HA  GLY A  41       1.325 -11.674 -25.391  1.00  0.59           H  
ATOM    656  N   SER A  42      -1.140  -9.711 -24.995  1.00  0.61           N  
ATOM    657  CA  SER A  42      -2.406  -9.248 -25.560  1.00  0.61           C  
ATOM    658  C   SER A  42      -2.503  -7.827 -26.138  1.00  0.61           C  
ATOM    659  O   SER A  42      -3.551  -7.488 -26.679  1.00  0.61           O  
ATOM    660  CB  SER A  42      -3.493  -9.395 -24.523  1.00  0.61           C  
ATOM    661  OG  SER A  42      -3.274  -8.568 -23.437  1.00  0.61           O  
ATOM    662  H   SER A  42      -1.063  -9.757 -23.977  1.00  0.61           H  
ATOM    663  HA  SER A  42      -2.647  -9.932 -26.375  1.00  0.61           H  
ATOM    664 1HB  SER A  42      -4.452  -9.155 -24.976  1.00  0.61           H  
ATOM    665 2HB  SER A  42      -3.537 -10.430 -24.188  1.00  0.61           H  
ATOM    666  HG  SER A  42      -2.572  -9.016 -22.911  1.00  0.61           H  
ATOM    667  N   VAL A  43      -1.484  -6.978 -26.006  1.00  0.61           N  
ATOM    668  CA  VAL A  43      -1.639  -5.591 -26.474  1.00  0.61           C  
ATOM    669  C   VAL A  43      -1.513  -5.410 -28.003  1.00  0.61           C  
ATOM    670  O   VAL A  43      -0.450  -5.693 -28.570  1.00  0.61           O  
ATOM    671  CB  VAL A  43      -0.587  -4.695 -25.825  1.00  0.61           C  
ATOM    672  CG1 VAL A  43      -0.696  -3.297 -26.357  1.00  0.61           C  
ATOM    673  CG2 VAL A  43      -0.766  -4.717 -24.348  1.00  0.61           C  
ATOM    674  H   VAL A  43      -0.627  -7.288 -25.573  1.00  0.61           H  
ATOM    675  HA  VAL A  43      -2.593  -5.243 -26.105  1.00  0.61           H  
ATOM    676  HB  VAL A  43       0.396  -5.055 -26.088  1.00  0.61           H  
ATOM    677 1HG1 VAL A  43       0.070  -2.675 -25.893  1.00  0.61           H  
ATOM    678 2HG1 VAL A  43      -0.554  -3.304 -27.437  1.00  0.61           H  
ATOM    679 3HG1 VAL A  43      -1.679  -2.892 -26.125  1.00  0.61           H  
ATOM    680 1HG2 VAL A  43      -0.011  -4.083 -23.882  1.00  0.61           H  
ATOM    681 2HG2 VAL A  43      -1.758  -4.344 -24.107  1.00  0.61           H  
ATOM    682 3HG2 VAL A  43      -0.661  -5.738 -23.980  1.00  0.61           H  
ATOM    683  N   PRO A  44      -2.566  -4.919 -28.695  1.00  0.61           N  
ATOM    684  CA  PRO A  44      -2.597  -4.721 -30.127  1.00  0.61           C  
ATOM    685  C   PRO A  44      -1.490  -3.807 -30.594  1.00  0.61           C  
ATOM    686  O   PRO A  44      -1.199  -2.794 -29.961  1.00  0.61           O  
ATOM    687  CB  PRO A  44      -3.955  -4.047 -30.352  1.00  0.61           C  
ATOM    688  CG  PRO A  44      -4.799  -4.485 -29.195  1.00  0.61           C  
ATOM    689  CD  PRO A  44      -3.849  -4.553 -28.027  1.00  0.61           C  
ATOM    690  HA  PRO A  44      -2.543  -5.699 -30.631  1.00  0.61           H  
ATOM    691 1HB  PRO A  44      -3.824  -2.955 -30.395  1.00  0.61           H  
ATOM    692 2HB  PRO A  44      -4.369  -4.356 -31.322  1.00  0.61           H  
ATOM    693 1HG  PRO A  44      -5.622  -3.774 -29.033  1.00  0.61           H  
ATOM    694 2HG  PRO A  44      -5.261  -5.460 -29.414  1.00  0.61           H  
ATOM    695 1HD  PRO A  44      -3.769  -3.585 -27.517  1.00  0.61           H  
ATOM    696 2HD  PRO A  44      -4.238  -5.339 -27.386  1.00  0.61           H  
ATOM    697  N   GLY A  45      -0.885  -4.152 -31.713  1.00  0.60           N  
ATOM    698  CA  GLY A  45       0.141  -3.322 -32.323  1.00  0.60           C  
ATOM    699  C   GLY A  45       1.543  -3.526 -31.757  1.00  0.60           C  
ATOM    700  O   GLY A  45       2.507  -2.996 -32.310  1.00  0.60           O  
ATOM    701  H   GLY A  45      -1.152  -5.012 -32.171  1.00  0.60           H  
ATOM    702 1HA  GLY A  45       0.159  -3.519 -33.395  1.00  0.60           H  
ATOM    703 2HA  GLY A  45      -0.140  -2.276 -32.209  1.00  0.60           H  
ATOM    704  N   TYR A  46       1.685  -4.293 -30.676  1.00  0.59           N  
ATOM    705  CA  TYR A  46       3.018  -4.477 -30.120  1.00  0.59           C  
ATOM    706  C   TYR A  46       3.533  -5.857 -30.484  1.00  0.59           C  
ATOM    707  O   TYR A  46       2.829  -6.855 -30.324  1.00  0.59           O  
ATOM    708  CB  TYR A  46       3.026  -4.286 -28.610  1.00  0.59           C  
ATOM    709  CG  TYR A  46       4.415  -4.340 -27.987  1.00  0.59           C  
ATOM    710  CD1 TYR A  46       5.157  -3.184 -27.790  1.00  0.59           C  
ATOM    711  CD2 TYR A  46       4.947  -5.528 -27.650  1.00  0.59           C  
ATOM    712  CE1 TYR A  46       6.419  -3.272 -27.242  1.00  0.59           C  
ATOM    713  CE2 TYR A  46       6.185  -5.627 -27.102  1.00  0.59           C  
ATOM    714  CZ  TYR A  46       6.924  -4.522 -26.895  1.00  0.59           C  
ATOM    715  OH  TYR A  46       8.170  -4.651 -26.354  1.00  0.59           O  
ATOM    716  H   TYR A  46       0.880  -4.726 -30.214  1.00  0.59           H  
ATOM    717  HA  TYR A  46       3.694  -3.746 -30.559  1.00  0.59           H  
ATOM    718 1HB  TYR A  46       2.586  -3.338 -28.366  1.00  0.59           H  
ATOM    719 2HB  TYR A  46       2.409  -5.052 -28.146  1.00  0.59           H  
ATOM    720  HD1 TYR A  46       4.755  -2.217 -28.065  1.00  0.59           H  
ATOM    721  HD2 TYR A  46       4.385  -6.404 -27.830  1.00  0.59           H  
ATOM    722  HE1 TYR A  46       7.012  -2.366 -27.084  1.00  0.59           H  
ATOM    723  HE2 TYR A  46       6.584  -6.603 -26.844  1.00  0.59           H  
ATOM    724  HH  TYR A  46       8.586  -3.777 -26.289  1.00  0.59           H  
ATOM    725  N   LYS A  47       4.746  -5.921 -31.014  1.00  0.57           N  
ATOM    726  CA  LYS A  47       5.306  -7.215 -31.367  1.00  0.57           C  
ATOM    727  C   LYS A  47       5.957  -7.877 -30.160  1.00  0.57           C  
ATOM    728  O   LYS A  47       6.932  -7.363 -29.594  1.00  0.57           O  
ATOM    729  CB  LYS A  47       6.319  -7.080 -32.505  1.00  0.57           C  
ATOM    730  CG  LYS A  47       6.879  -8.413 -33.000  1.00  0.57           C  
ATOM    731  CD  LYS A  47       7.839  -8.221 -34.173  1.00  0.57           C  
ATOM    732  CE  LYS A  47       8.407  -9.554 -34.647  1.00  0.57           C  
ATOM    733  NZ  LYS A  47       9.351  -9.382 -35.788  1.00  0.57           N  
ATOM    734  H   LYS A  47       5.278  -5.075 -31.154  1.00  0.57           H  
ATOM    735  HA  LYS A  47       4.497  -7.863 -31.704  1.00  0.57           H  
ATOM    736 1HB  LYS A  47       5.849  -6.578 -33.353  1.00  0.57           H  
ATOM    737 2HB  LYS A  47       7.154  -6.464 -32.180  1.00  0.57           H  
ATOM    738 1HG  LYS A  47       7.401  -8.918 -32.183  1.00  0.57           H  
ATOM    739 2HG  LYS A  47       6.055  -9.050 -33.320  1.00  0.57           H  
ATOM    740 1HD  LYS A  47       7.310  -7.747 -35.001  1.00  0.57           H  
ATOM    741 2HD  LYS A  47       8.660  -7.572 -33.871  1.00  0.57           H  
ATOM    742 1HE  LYS A  47       8.932 -10.030 -33.821  1.00  0.57           H  
ATOM    743 2HE  LYS A  47       7.586 -10.198 -34.962  1.00  0.57           H  
ATOM    744 1HZ  LYS A  47       9.704 -10.285 -36.072  1.00  0.57           H  
ATOM    745 2HZ  LYS A  47       8.868  -8.950 -36.564  1.00  0.57           H  
ATOM    746 3HZ  LYS A  47      10.121  -8.795 -35.503  1.00  0.57           H  
ATOM    747  N   TYR A  48       5.429  -9.041 -29.801  1.00  0.55           N  
ATOM    748  CA  TYR A  48       5.880  -9.831 -28.660  1.00  0.55           C  
ATOM    749  C   TYR A  48       6.487 -11.143 -29.137  1.00  0.55           C  
ATOM    750  O   TYR A  48       6.159 -11.609 -30.231  1.00  0.55           O  
ATOM    751  CB  TYR A  48       4.732 -10.172 -27.724  1.00  0.55           C  
ATOM    752  CG  TYR A  48       4.047  -9.061 -26.980  1.00  0.55           C  
ATOM    753  CD1 TYR A  48       2.842  -8.533 -27.443  1.00  0.55           C  
ATOM    754  CD2 TYR A  48       4.599  -8.591 -25.810  1.00  0.55           C  
ATOM    755  CE1 TYR A  48       2.191  -7.557 -26.701  1.00  0.55           C  
ATOM    756  CE2 TYR A  48       3.956  -7.622 -25.077  1.00  0.55           C  
ATOM    757  CZ  TYR A  48       2.758  -7.114 -25.507  1.00  0.55           C  
ATOM    758  OH  TYR A  48       2.127  -6.178 -24.751  1.00  0.55           O  
ATOM    759  H   TYR A  48       4.640  -9.379 -30.335  1.00  0.55           H  
ATOM    760  HA  TYR A  48       6.641  -9.277 -28.119  1.00  0.55           H  
ATOM    761 1HB  TYR A  48       3.971 -10.660 -28.314  1.00  0.55           H  
ATOM    762 2HB  TYR A  48       5.076 -10.901 -26.994  1.00  0.55           H  
ATOM    763  HD1 TYR A  48       2.397  -8.897 -28.371  1.00  0.55           H  
ATOM    764  HD2 TYR A  48       5.543  -9.003 -25.453  1.00  0.55           H  
ATOM    765  HE1 TYR A  48       1.241  -7.157 -27.055  1.00  0.55           H  
ATOM    766  HE2 TYR A  48       4.397  -7.269 -24.146  1.00  0.55           H  
ATOM    767  HH  TYR A  48       2.672  -5.955 -23.997  1.00  0.55           H  
ATOM    768  N   THR A  49       7.340 -11.765 -28.316  1.00  0.54           N  
ATOM    769  CA  THR A  49       7.899 -13.052 -28.715  1.00  0.54           C  
ATOM    770  C   THR A  49       6.875 -14.138 -28.486  1.00  0.54           C  
ATOM    771  O   THR A  49       5.957 -13.965 -27.679  1.00  0.54           O  
ATOM    772  CB  THR A  49       9.162 -13.397 -27.898  1.00  0.54           C  
ATOM    773  OG1 THR A  49       8.841 -13.597 -26.480  1.00  0.54           O  
ATOM    774  CG2 THR A  49      10.126 -12.234 -28.003  1.00  0.54           C  
ATOM    775  H   THR A  49       7.596 -11.352 -27.431  1.00  0.54           H  
ATOM    776  HA  THR A  49       8.148 -13.023 -29.776  1.00  0.54           H  
ATOM    777  HB  THR A  49       9.630 -14.297 -28.290  1.00  0.54           H  
ATOM    778  HG1 THR A  49       9.716 -13.692 -25.996  1.00  0.54           H  
ATOM    779 1HG2 THR A  49      11.031 -12.445 -27.435  1.00  0.54           H  
ATOM    780 2HG2 THR A  49      10.385 -12.069 -29.047  1.00  0.54           H  
ATOM    781 3HG2 THR A  49       9.649 -11.346 -27.603  1.00  0.54           H  
ATOM    782  N   ASP A  50       7.079 -15.300 -29.112  1.00  0.53           N  
ATOM    783  CA  ASP A  50       6.153 -16.408 -28.911  1.00  0.53           C  
ATOM    784  C   ASP A  50       6.114 -16.846 -27.465  1.00  0.53           C  
ATOM    785  O   ASP A  50       5.060 -17.218 -26.955  1.00  0.53           O  
ATOM    786  CB  ASP A  50       6.502 -17.591 -29.804  1.00  0.53           C  
ATOM    787  CG  ASP A  50       6.185 -17.351 -31.324  1.00  0.53           C  
ATOM    788  OD1 ASP A  50       5.480 -16.392 -31.675  1.00  0.53           O  
ATOM    789  OD2 ASP A  50       6.654 -18.135 -32.109  1.00  0.53           O  
ATOM    790  H   ASP A  50       7.857 -15.398 -29.748  1.00  0.53           H  
ATOM    791  HA  ASP A  50       5.160 -16.080 -29.174  1.00  0.53           H  
ATOM    792 1HB  ASP A  50       7.560 -17.823 -29.700  1.00  0.53           H  
ATOM    793 2HB  ASP A  50       5.946 -18.467 -29.470  1.00  0.53           H  
ATOM    794  N   ALA A  51       7.259 -16.795 -26.792  1.00  0.54           N  
ATOM    795  CA  ALA A  51       7.292 -17.202 -25.402  1.00  0.54           C  
ATOM    796  C   ALA A  51       6.379 -16.345 -24.563  1.00  0.54           C  
ATOM    797  O   ALA A  51       5.666 -16.842 -23.696  1.00  0.54           O  
ATOM    798  CB  ALA A  51       8.683 -17.076 -24.841  1.00  0.54           C  
ATOM    799  H   ALA A  51       8.097 -16.471 -27.250  1.00  0.54           H  
ATOM    800  HA  ALA A  51       6.956 -18.236 -25.338  1.00  0.54           H  
ATOM    801 1HB  ALA A  51       8.652 -17.398 -23.811  1.00  0.54           H  
ATOM    802 2HB  ALA A  51       9.372 -17.701 -25.404  1.00  0.54           H  
ATOM    803 3HB  ALA A  51       9.005 -16.039 -24.892  1.00  0.54           H  
ATOM    804  N   PHE A  52       6.364 -15.043 -24.835  1.00  0.54           N  
ATOM    805  CA  PHE A  52       5.516 -14.179 -24.034  1.00  0.54           C  
ATOM    806  C   PHE A  52       4.048 -14.411 -24.390  1.00  0.54           C  
ATOM    807  O   PHE A  52       3.213 -14.611 -23.508  1.00  0.54           O  
ATOM    808  CB  PHE A  52       5.928 -12.734 -24.242  1.00  0.54           C  
ATOM    809  CG  PHE A  52       5.433 -11.759 -23.234  1.00  0.54           C  
ATOM    810  CD1 PHE A  52       6.048 -11.697 -21.990  1.00  0.54           C  
ATOM    811  CD2 PHE A  52       4.423 -10.900 -23.500  1.00  0.54           C  
ATOM    812  CE1 PHE A  52       5.645 -10.778 -21.046  1.00  0.54           C  
ATOM    813  CE2 PHE A  52       4.020  -9.968 -22.554  1.00  0.54           C  
ATOM    814  CZ  PHE A  52       4.631  -9.911 -21.337  1.00  0.54           C  
ATOM    815  H   PHE A  52       6.978 -14.647 -25.560  1.00  0.54           H  
ATOM    816  HA  PHE A  52       5.632 -14.426 -22.992  1.00  0.54           H  
ATOM    817 1HB  PHE A  52       7.016 -12.676 -24.263  1.00  0.54           H  
ATOM    818 2HB  PHE A  52       5.577 -12.412 -25.221  1.00  0.54           H  
ATOM    819  HD1 PHE A  52       6.867 -12.385 -21.768  1.00  0.54           H  
ATOM    820  HD2 PHE A  52       3.947 -10.951 -24.473  1.00  0.54           H  
ATOM    821  HE1 PHE A  52       6.134 -10.737 -20.077  1.00  0.54           H  
ATOM    822  HE2 PHE A  52       3.222  -9.273 -22.774  1.00  0.54           H  
ATOM    823  HZ  PHE A  52       4.312  -9.175 -20.602  1.00  0.54           H  
ATOM    824  N   LYS A  53       3.739 -14.461 -25.690  1.00  0.55           N  
ATOM    825  CA  LYS A  53       2.357 -14.608 -26.160  1.00  0.55           C  
ATOM    826  C   LYS A  53       1.693 -15.898 -25.702  1.00  0.55           C  
ATOM    827  O   LYS A  53       0.484 -15.925 -25.418  1.00  0.55           O  
ATOM    828  CB  LYS A  53       2.319 -14.557 -27.686  1.00  0.55           C  
ATOM    829  CG  LYS A  53       2.620 -13.191 -28.291  1.00  0.55           C  
ATOM    830  CD  LYS A  53       2.451 -13.222 -29.805  1.00  0.55           C  
ATOM    831  CE  LYS A  53       3.490 -14.167 -30.367  1.00  0.55           C  
ATOM    832  NZ  LYS A  53       3.550 -14.242 -31.829  1.00  0.55           N  
ATOM    833  H   LYS A  53       4.488 -14.352 -26.378  1.00  0.55           H  
ATOM    834  HA  LYS A  53       1.774 -13.786 -25.760  1.00  0.55           H  
ATOM    835 1HB  LYS A  53       3.056 -15.261 -28.080  1.00  0.55           H  
ATOM    836 2HB  LYS A  53       1.341 -14.880 -28.037  1.00  0.55           H  
ATOM    837 1HG  LYS A  53       1.964 -12.429 -27.858  1.00  0.55           H  
ATOM    838 2HG  LYS A  53       3.650 -12.943 -28.057  1.00  0.55           H  
ATOM    839 1HD  LYS A  53       1.453 -13.564 -30.070  1.00  0.55           H  
ATOM    840 2HD  LYS A  53       2.611 -12.224 -30.216  1.00  0.55           H  
ATOM    841 1HE  LYS A  53       4.463 -13.860 -30.002  1.00  0.55           H  
ATOM    842 2HE  LYS A  53       3.264 -15.161 -29.989  1.00  0.55           H  
ATOM    843 1HZ  LYS A  53       4.297 -14.946 -32.029  1.00  0.55           H  
ATOM    844 2HZ  LYS A  53       2.675 -14.554 -32.203  1.00  0.55           H  
ATOM    845 3HZ  LYS A  53       3.792 -13.346 -32.219  1.00  0.55           H  
ATOM    846  N   ASN A  54       2.471 -16.973 -25.628  1.00  0.56           N  
ATOM    847  CA  ASN A  54       1.938 -18.261 -25.235  1.00  0.56           C  
ATOM    848  C   ASN A  54       2.153 -18.551 -23.752  1.00  0.56           C  
ATOM    849  O   ASN A  54       1.886 -19.663 -23.288  1.00  0.56           O  
ATOM    850  CB  ASN A  54       2.573 -19.346 -26.084  1.00  0.56           C  
ATOM    851  CG  ASN A  54       2.145 -19.265 -27.535  1.00  0.56           C  
ATOM    852  OD1 ASN A  54       0.976 -18.988 -27.839  1.00  0.56           O  
ATOM    853  ND2 ASN A  54       3.070 -19.499 -28.433  1.00  0.56           N  
ATOM    854  H   ASN A  54       3.456 -16.911 -25.888  1.00  0.56           H  
ATOM    855  HA  ASN A  54       0.863 -18.262 -25.414  1.00  0.56           H  
ATOM    856 1HB  ASN A  54       3.660 -19.252 -26.029  1.00  0.56           H  
ATOM    857 2HB  ASN A  54       2.307 -20.324 -25.687  1.00  0.56           H  
ATOM    858 1HD2 ASN A  54       2.847 -19.458 -29.408  1.00  0.56           H  
ATOM    859 2HD2 ASN A  54       4.003 -19.717 -28.143  1.00  0.56           H  
ATOM    860  N   ALA A  55       2.653 -17.573 -22.999  1.00  0.57           N  
ATOM    861  CA  ALA A  55       2.901 -17.796 -21.590  1.00  0.57           C  
ATOM    862  C   ALA A  55       1.596 -18.017 -20.850  1.00  0.57           C  
ATOM    863  O   ALA A  55       0.637 -17.265 -21.022  1.00  0.57           O  
ATOM    864  CB  ALA A  55       3.644 -16.626 -21.001  1.00  0.57           C  
ATOM    865  H   ALA A  55       2.851 -16.650 -23.387  1.00  0.57           H  
ATOM    866  HA  ALA A  55       3.512 -18.693 -21.492  1.00  0.57           H  
ATOM    867 1HB  ALA A  55       3.846 -16.831 -19.982  1.00  0.57           H  
ATOM    868 2HB  ALA A  55       4.581 -16.487 -21.527  1.00  0.57           H  
ATOM    869 3HB  ALA A  55       3.043 -15.722 -21.092  1.00  0.57           H  
ATOM    870  N   GLY A  56       1.572 -18.965 -19.922  1.00  0.57           N  
ATOM    871  CA  GLY A  56       0.347 -19.232 -19.161  1.00  0.57           C  
ATOM    872  C   GLY A  56       0.099 -18.269 -18.000  1.00  0.57           C  
ATOM    873  O   GLY A  56      -0.116 -18.706 -16.868  1.00  0.57           O  
ATOM    874  H   GLY A  56       2.385 -19.544 -19.777  1.00  0.57           H  
ATOM    875 1HA  GLY A  56      -0.503 -19.195 -19.843  1.00  0.57           H  
ATOM    876 2HA  GLY A  56       0.388 -20.250 -18.778  1.00  0.57           H  
ATOM    877  N   PHE A  57       0.146 -16.967 -18.273  1.00  0.57           N  
ATOM    878  CA  PHE A  57      -0.048 -15.989 -17.211  1.00  0.57           C  
ATOM    879  C   PHE A  57      -0.911 -14.800 -17.595  1.00  0.57           C  
ATOM    880  O   PHE A  57      -0.846 -14.294 -18.729  1.00  0.57           O  
ATOM    881  CB  PHE A  57       1.268 -15.366 -16.737  1.00  0.57           C  
ATOM    882  CG  PHE A  57       2.335 -16.282 -16.246  1.00  0.57           C  
ATOM    883  CD1 PHE A  57       3.355 -16.626 -17.087  1.00  0.57           C  
ATOM    884  CD2 PHE A  57       2.322 -16.804 -14.968  1.00  0.57           C  
ATOM    885  CE1 PHE A  57       4.375 -17.454 -16.685  1.00  0.57           C  
ATOM    886  CE2 PHE A  57       3.332 -17.643 -14.548  1.00  0.57           C  
ATOM    887  CZ  PHE A  57       4.366 -17.964 -15.412  1.00  0.57           C  
ATOM    888  H   PHE A  57       0.296 -16.695 -19.241  1.00  0.57           H  
ATOM    889  HA  PHE A  57      -0.528 -16.489 -16.369  1.00  0.57           H  
ATOM    890 1HB  PHE A  57       1.690 -14.781 -17.555  1.00  0.57           H  
ATOM    891 2HB  PHE A  57       1.048 -14.658 -15.933  1.00  0.57           H  
ATOM    892  HD1 PHE A  57       3.350 -16.204 -18.068  1.00  0.57           H  
ATOM    893  HD2 PHE A  57       1.510 -16.545 -14.294  1.00  0.57           H  
ATOM    894  HE1 PHE A  57       5.193 -17.701 -17.366  1.00  0.57           H  
ATOM    895  HE2 PHE A  57       3.318 -18.046 -13.538  1.00  0.57           H  
ATOM    896  HZ  PHE A  57       5.171 -18.619 -15.084  1.00  0.57           H  
ATOM    897  N   THR A  58      -1.609 -14.290 -16.588  1.00  0.56           N  
ATOM    898  CA  THR A  58      -2.312 -13.025 -16.677  1.00  0.56           C  
ATOM    899  C   THR A  58      -1.679 -12.133 -15.631  1.00  0.56           C  
ATOM    900  O   THR A  58      -1.200 -12.618 -14.598  1.00  0.56           O  
ATOM    901  CB  THR A  58      -3.828 -13.177 -16.439  1.00  0.56           C  
ATOM    902  OG1 THR A  58      -4.061 -13.715 -15.124  1.00  0.56           O  
ATOM    903  CG2 THR A  58      -4.451 -14.086 -17.482  1.00  0.56           C  
ATOM    904  H   THR A  58      -1.635 -14.797 -15.715  1.00  0.56           H  
ATOM    905  HA  THR A  58      -2.141 -12.570 -17.647  1.00  0.56           H  
ATOM    906  HB  THR A  58      -4.293 -12.198 -16.503  1.00  0.56           H  
ATOM    907  HG1 THR A  58      -5.010 -13.766 -14.964  1.00  0.56           H  
ATOM    908 1HG2 THR A  58      -5.521 -14.165 -17.296  1.00  0.56           H  
ATOM    909 2HG2 THR A  58      -4.291 -13.674 -18.468  1.00  0.56           H  
ATOM    910 3HG2 THR A  58      -3.999 -15.072 -17.426  1.00  0.56           H  
ATOM    911  N   TRP A  59      -1.722 -10.838 -15.844  1.00  0.55           N  
ATOM    912  CA  TRP A  59      -1.046  -9.924 -14.942  1.00  0.55           C  
ATOM    913  C   TRP A  59      -1.745  -9.574 -13.651  1.00  0.55           C  
ATOM    914  O   TRP A  59      -2.220  -8.456 -13.470  1.00  0.55           O  
ATOM    915  CB  TRP A  59      -0.717  -8.660 -15.703  1.00  0.55           C  
ATOM    916  CG  TRP A  59       0.325  -8.897 -16.685  1.00  0.55           C  
ATOM    917  CD1 TRP A  59       0.321  -8.589 -18.012  1.00  0.55           C  
ATOM    918  CD2 TRP A  59       1.575  -9.534 -16.419  1.00  0.55           C  
ATOM    919  NE1 TRP A  59       1.498  -8.979 -18.582  1.00  0.55           N  
ATOM    920  CE2 TRP A  59       2.277  -9.569 -17.617  1.00  0.55           C  
ATOM    921  CE3 TRP A  59       2.153 -10.076 -15.269  1.00  0.55           C  
ATOM    922  CZ2 TRP A  59       3.526 -10.131 -17.702  1.00  0.55           C  
ATOM    923  CZ3 TRP A  59       3.393 -10.637 -15.368  1.00  0.55           C  
ATOM    924  CH2 TRP A  59       4.055 -10.661 -16.558  1.00  0.55           C  
ATOM    925  H   TRP A  59      -2.145 -10.485 -16.702  1.00  0.55           H  
ATOM    926  HA  TRP A  59      -0.101 -10.391 -14.669  1.00  0.55           H  
ATOM    927 1HB  TRP A  59      -1.599  -8.330 -16.233  1.00  0.55           H  
ATOM    928 2HB  TRP A  59      -0.409  -7.870 -15.021  1.00  0.55           H  
ATOM    929  HD1 TRP A  59      -0.501  -8.101 -18.534  1.00  0.55           H  
ATOM    930  HE1 TRP A  59       1.753  -8.863 -19.545  1.00  0.55           H  
ATOM    931  HE3 TRP A  59       1.621 -10.061 -14.315  1.00  0.55           H  
ATOM    932  HZ2 TRP A  59       4.081 -10.176 -18.619  1.00  0.55           H  
ATOM    933  HZ3 TRP A  59       3.835 -11.067 -14.478  1.00  0.55           H  
ATOM    934  HH2 TRP A  59       5.023 -11.119 -16.604  1.00  0.55           H  
ATOM    935  N   ASN A  60      -1.828 -10.529 -12.748  1.00  0.54           N  
ATOM    936  CA  ASN A  60      -2.392 -10.214 -11.447  1.00  0.54           C  
ATOM    937  C   ASN A  60      -1.241  -9.678 -10.596  1.00  0.54           C  
ATOM    938  O   ASN A  60      -0.109  -9.596 -11.084  1.00  0.54           O  
ATOM    939  CB  ASN A  60      -3.117 -11.401 -10.831  1.00  0.54           C  
ATOM    940  CG  ASN A  60      -2.248 -12.564 -10.460  1.00  0.54           C  
ATOM    941  OD1 ASN A  60      -1.031 -12.437 -10.333  1.00  0.54           O  
ATOM    942  ND2 ASN A  60      -2.866 -13.712 -10.281  1.00  0.54           N  
ATOM    943  H   ASN A  60      -1.474 -11.452 -12.996  1.00  0.54           H  
ATOM    944  HA  ASN A  60      -3.118  -9.406 -11.555  1.00  0.54           H  
ATOM    945 1HB  ASN A  60      -3.648 -11.070  -9.937  1.00  0.54           H  
ATOM    946 2HB  ASN A  60      -3.871 -11.753 -11.537  1.00  0.54           H  
ATOM    947 1HD2 ASN A  60      -2.341 -14.528 -10.031  1.00  0.54           H  
ATOM    948 2HD2 ASN A  60      -3.859 -13.770 -10.399  1.00  0.54           H  
ATOM    949  N   GLU A  61      -1.494  -9.338  -9.338  1.00  0.52           N  
ATOM    950  CA  GLU A  61      -0.452  -8.725  -8.514  1.00  0.52           C  
ATOM    951  C   GLU A  61       0.734  -9.656  -8.236  1.00  0.52           C  
ATOM    952  O   GLU A  61       1.885  -9.217  -8.220  1.00  0.52           O  
ATOM    953  CB  GLU A  61      -1.082  -8.255  -7.210  1.00  0.52           C  
ATOM    954  CG  GLU A  61      -2.094  -7.145  -7.425  1.00  0.52           C  
ATOM    955  CD  GLU A  61      -2.837  -6.734  -6.186  1.00  0.52           C  
ATOM    956  OE1 GLU A  61      -2.539  -7.215  -5.122  1.00  0.52           O  
ATOM    957  OE2 GLU A  61      -3.773  -5.977  -6.334  1.00  0.52           O  
ATOM    958  H   GLU A  61      -2.426  -9.450  -8.963  1.00  0.52           H  
ATOM    959  HA  GLU A  61      -0.071  -7.851  -9.048  1.00  0.52           H  
ATOM    960 1HB  GLU A  61      -1.579  -9.090  -6.717  1.00  0.52           H  
ATOM    961 2HB  GLU A  61      -0.306  -7.885  -6.539  1.00  0.52           H  
ATOM    962 1HG  GLU A  61      -1.580  -6.273  -7.824  1.00  0.52           H  
ATOM    963 2HG  GLU A  61      -2.812  -7.474  -8.176  1.00  0.52           H  
ATOM    964  N   GLU A  62       0.455 -10.945  -8.018  1.00  0.52           N  
ATOM    965  CA  GLU A  62       1.511 -11.913  -7.729  1.00  0.52           C  
ATOM    966  C   GLU A  62       2.400 -12.123  -8.945  1.00  0.52           C  
ATOM    967  O   GLU A  62       3.630 -12.075  -8.855  1.00  0.52           O  
ATOM    968  CB  GLU A  62       0.919 -13.254  -7.281  1.00  0.52           C  
ATOM    969  CG  GLU A  62       1.971 -14.312  -6.957  1.00  0.52           C  
ATOM    970  CD  GLU A  62       1.402 -15.628  -6.466  1.00  0.52           C  
ATOM    971  OE1 GLU A  62       0.209 -15.730  -6.304  1.00  0.52           O  
ATOM    972  OE2 GLU A  62       2.180 -16.545  -6.281  1.00  0.52           O  
ATOM    973  H   GLU A  62      -0.506 -11.250  -8.059  1.00  0.52           H  
ATOM    974  HA  GLU A  62       2.129 -11.518  -6.923  1.00  0.52           H  
ATOM    975 1HB  GLU A  62       0.301 -13.104  -6.397  1.00  0.52           H  
ATOM    976 2HB  GLU A  62       0.277 -13.648  -8.070  1.00  0.52           H  
ATOM    977 1HG  GLU A  62       2.546 -14.501  -7.864  1.00  0.52           H  
ATOM    978 2HG  GLU A  62       2.653 -13.913  -6.207  1.00  0.52           H  
ATOM    979  N   ASN A  63       1.773 -12.347 -10.096  1.00  0.51           N  
ATOM    980  CA  ASN A  63       2.513 -12.571 -11.321  1.00  0.51           C  
ATOM    981  C   ASN A  63       3.326 -11.356 -11.686  1.00  0.51           C  
ATOM    982  O   ASN A  63       4.487 -11.476 -12.086  1.00  0.51           O  
ATOM    983  CB  ASN A  63       1.564 -12.920 -12.438  1.00  0.51           C  
ATOM    984  CG  ASN A  63       1.049 -14.318 -12.336  1.00  0.51           C  
ATOM    985  OD1 ASN A  63       1.646 -15.181 -11.675  1.00  0.51           O  
ATOM    986  ND2 ASN A  63      -0.055 -14.570 -12.972  1.00  0.51           N  
ATOM    987  H   ASN A  63       0.759 -12.368 -10.117  1.00  0.51           H  
ATOM    988  HA  ASN A  63       3.205 -13.397 -11.164  1.00  0.51           H  
ATOM    989 1HB  ASN A  63       0.711 -12.237 -12.398  1.00  0.51           H  
ATOM    990 2HB  ASN A  63       2.034 -12.764 -13.397  1.00  0.51           H  
ATOM    991 1HD2 ASN A  63      -0.459 -15.483 -12.938  1.00  0.51           H  
ATOM    992 2HD2 ASN A  63      -0.512 -13.827 -13.491  1.00  0.51           H  
ATOM    993  N   LEU A  64       2.757 -10.172 -11.472  1.00  0.51           N  
ATOM    994  CA  LEU A  64       3.479  -8.965 -11.781  1.00  0.51           C  
ATOM    995  C   LEU A  64       4.685  -8.863 -10.860  1.00  0.51           C  
ATOM    996  O   LEU A  64       5.782  -8.563 -11.320  1.00  0.51           O  
ATOM    997  CB  LEU A  64       2.560  -7.750 -11.677  1.00  0.51           C  
ATOM    998  CG  LEU A  64       3.187  -6.416 -12.033  1.00  0.51           C  
ATOM    999  CD1 LEU A  64       3.719  -6.474 -13.477  1.00  0.51           C  
ATOM   1000  CD2 LEU A  64       2.129  -5.335 -11.908  1.00  0.51           C  
ATOM   1001  H   LEU A  64       1.796 -10.102 -11.137  1.00  0.51           H  
ATOM   1002  HA  LEU A  64       3.836  -9.026 -12.805  1.00  0.51           H  
ATOM   1003 1HB  LEU A  64       1.699  -7.907 -12.329  1.00  0.51           H  
ATOM   1004 2HB  LEU A  64       2.196  -7.685 -10.647  1.00  0.51           H  
ATOM   1005  HG  LEU A  64       4.012  -6.209 -11.360  1.00  0.51           H  
ATOM   1006 1HD1 LEU A  64       4.167  -5.515 -13.738  1.00  0.51           H  
ATOM   1007 2HD1 LEU A  64       4.473  -7.260 -13.557  1.00  0.51           H  
ATOM   1008 3HD1 LEU A  64       2.895  -6.692 -14.162  1.00  0.51           H  
ATOM   1009 1HD2 LEU A  64       2.555  -4.368 -12.157  1.00  0.51           H  
ATOM   1010 2HD2 LEU A  64       1.308  -5.559 -12.589  1.00  0.51           H  
ATOM   1011 3HD2 LEU A  64       1.752  -5.314 -10.901  1.00  0.51           H  
ATOM   1012  N   ALA A  65       4.516  -9.146  -9.562  1.00  0.51           N  
ATOM   1013  CA  ALA A  65       5.654  -9.073  -8.652  1.00  0.51           C  
ATOM   1014  C   ALA A  65       6.772 -10.024  -9.069  1.00  0.51           C  
ATOM   1015  O   ALA A  65       7.948  -9.649  -9.050  1.00  0.51           O  
ATOM   1016  CB  ALA A  65       5.207  -9.419  -7.239  1.00  0.51           C  
ATOM   1017  H   ALA A  65       3.594  -9.383  -9.193  1.00  0.51           H  
ATOM   1018  HA  ALA A  65       6.044  -8.062  -8.678  1.00  0.51           H  
ATOM   1019 1HB  ALA A  65       6.049  -9.349  -6.558  1.00  0.51           H  
ATOM   1020 2HB  ALA A  65       4.426  -8.743  -6.918  1.00  0.51           H  
ATOM   1021 3HB  ALA A  65       4.819 -10.436  -7.230  1.00  0.51           H  
ATOM   1022  N   LYS A  66       6.417 -11.238  -9.499  1.00  0.51           N  
ATOM   1023  CA  LYS A  66       7.436 -12.204  -9.902  1.00  0.51           C  
ATOM   1024  C   LYS A  66       8.141 -11.760 -11.184  1.00  0.51           C  
ATOM   1025  O   LYS A  66       9.368 -11.878 -11.307  1.00  0.51           O  
ATOM   1026  CB  LYS A  66       6.804 -13.582 -10.051  1.00  0.51           C  
ATOM   1027  CG  LYS A  66       6.389 -14.212  -8.719  1.00  0.51           C  
ATOM   1028  CD  LYS A  66       5.724 -15.568  -8.908  1.00  0.51           C  
ATOM   1029  CE  LYS A  66       5.323 -16.172  -7.558  1.00  0.51           C  
ATOM   1030  NZ  LYS A  66       4.609 -17.474  -7.710  1.00  0.51           N  
ATOM   1031  H   LYS A  66       5.429 -11.503  -9.498  1.00  0.51           H  
ATOM   1032  HA  LYS A  66       8.185 -12.259  -9.115  1.00  0.51           H  
ATOM   1033 1HB  LYS A  66       5.913 -13.500 -10.675  1.00  0.51           H  
ATOM   1034 2HB  LYS A  66       7.500 -14.252 -10.547  1.00  0.51           H  
ATOM   1035 1HG  LYS A  66       7.266 -14.328  -8.082  1.00  0.51           H  
ATOM   1036 2HG  LYS A  66       5.684 -13.546  -8.217  1.00  0.51           H  
ATOM   1037 1HD  LYS A  66       4.825 -15.446  -9.521  1.00  0.51           H  
ATOM   1038 2HD  LYS A  66       6.405 -16.246  -9.418  1.00  0.51           H  
ATOM   1039 1HE  LYS A  66       6.216 -16.329  -6.960  1.00  0.51           H  
ATOM   1040 2HE  LYS A  66       4.673 -15.475  -7.039  1.00  0.51           H  
ATOM   1041 1HZ  LYS A  66       4.360 -17.831  -6.790  1.00  0.51           H  
ATOM   1042 2HZ  LYS A  66       3.763 -17.338  -8.257  1.00  0.51           H  
ATOM   1043 3HZ  LYS A  66       5.206 -18.136  -8.176  1.00  0.51           H  
ATOM   1044  N   PHE A  67       7.370 -11.214 -12.120  1.00  0.51           N  
ATOM   1045  CA  PHE A  67       7.902 -10.690 -13.365  1.00  0.51           C  
ATOM   1046  C   PHE A  67       8.875  -9.575 -13.055  1.00  0.51           C  
ATOM   1047  O   PHE A  67       9.982  -9.550 -13.566  1.00  0.51           O  
ATOM   1048  CB  PHE A  67       6.785 -10.199 -14.262  1.00  0.51           C  
ATOM   1049  CG  PHE A  67       7.211  -9.611 -15.580  1.00  0.51           C  
ATOM   1050  CD1 PHE A  67       7.601 -10.432 -16.629  1.00  0.51           C  
ATOM   1051  CD2 PHE A  67       7.183  -8.245 -15.788  1.00  0.51           C  
ATOM   1052  CE1 PHE A  67       7.952  -9.916 -17.850  1.00  0.51           C  
ATOM   1053  CE2 PHE A  67       7.540  -7.715 -17.017  1.00  0.51           C  
ATOM   1054  CZ  PHE A  67       7.923  -8.555 -18.049  1.00  0.51           C  
ATOM   1055  H   PHE A  67       6.362 -11.166 -11.970  1.00  0.51           H  
ATOM   1056  HA  PHE A  67       8.441 -11.484 -13.879  1.00  0.51           H  
ATOM   1057 1HB  PHE A  67       6.133 -11.034 -14.457  1.00  0.51           H  
ATOM   1058 2HB  PHE A  67       6.198  -9.454 -13.732  1.00  0.51           H  
ATOM   1059  HD1 PHE A  67       7.628 -11.493 -16.476  1.00  0.51           H  
ATOM   1060  HD2 PHE A  67       6.872  -7.588 -14.971  1.00  0.51           H  
ATOM   1061  HE1 PHE A  67       8.258 -10.584 -18.656  1.00  0.51           H  
ATOM   1062  HE2 PHE A  67       7.517  -6.635 -17.174  1.00  0.51           H  
ATOM   1063  HZ  PHE A  67       8.201  -8.138 -19.015  1.00  0.51           H  
ATOM   1064  N   LEU A  68       8.468  -8.656 -12.184  1.00  0.52           N  
ATOM   1065  CA  LEU A  68       9.312  -7.538 -11.816  1.00  0.52           C  
ATOM   1066  C   LEU A  68      10.611  -8.014 -11.176  1.00  0.52           C  
ATOM   1067  O   LEU A  68      11.661  -7.431 -11.435  1.00  0.52           O  
ATOM   1068  CB  LEU A  68       8.556  -6.614 -10.855  1.00  0.52           C  
ATOM   1069  CG  LEU A  68       7.375  -5.798 -11.466  1.00  0.52           C  
ATOM   1070  CD1 LEU A  68       6.579  -5.140 -10.336  1.00  0.52           C  
ATOM   1071  CD2 LEU A  68       7.931  -4.756 -12.419  1.00  0.52           C  
ATOM   1072  H   LEU A  68       7.537  -8.726 -11.780  1.00  0.52           H  
ATOM   1073  HA  LEU A  68       9.555  -6.982 -12.719  1.00  0.52           H  
ATOM   1074 1HB  LEU A  68       8.150  -7.222 -10.048  1.00  0.52           H  
ATOM   1075 2HB  LEU A  68       9.266  -5.911 -10.423  1.00  0.52           H  
ATOM   1076  HG  LEU A  68       6.713  -6.452 -12.020  1.00  0.52           H  
ATOM   1077 1HD1 LEU A  68       5.753  -4.563 -10.751  1.00  0.52           H  
ATOM   1078 2HD1 LEU A  68       6.183  -5.916  -9.697  1.00  0.52           H  
ATOM   1079 3HD1 LEU A  68       7.225  -4.486  -9.757  1.00  0.52           H  
ATOM   1080 1HD2 LEU A  68       7.107  -4.185 -12.849  1.00  0.52           H  
ATOM   1081 2HD2 LEU A  68       8.597  -4.084 -11.884  1.00  0.52           H  
ATOM   1082 3HD2 LEU A  68       8.483  -5.255 -13.215  1.00  0.52           H  
ATOM   1083  N   LYS A  69      10.581  -9.085 -10.378  1.00  0.52           N  
ATOM   1084  CA  LYS A  69      11.828  -9.577  -9.795  1.00  0.52           C  
ATOM   1085  C   LYS A  69      12.796 -10.101 -10.852  1.00  0.52           C  
ATOM   1086  O   LYS A  69      14.000  -9.834 -10.783  1.00  0.52           O  
ATOM   1087  CB  LYS A  69      11.551 -10.671  -8.765  1.00  0.52           C  
ATOM   1088  CG  LYS A  69      10.927 -10.144  -7.524  1.00  0.52           C  
ATOM   1089  CD  LYS A  69      10.586 -11.198  -6.500  1.00  0.52           C  
ATOM   1090  CE  LYS A  69       9.967 -10.521  -5.284  1.00  0.52           C  
ATOM   1091  NZ  LYS A  69       9.551 -11.470  -4.233  1.00  0.52           N  
ATOM   1092  H   LYS A  69       9.691  -9.529 -10.146  1.00  0.52           H  
ATOM   1093  HA  LYS A  69      12.311  -8.753  -9.294  1.00  0.52           H  
ATOM   1094 1HB  LYS A  69      10.876 -11.411  -9.195  1.00  0.52           H  
ATOM   1095 2HB  LYS A  69      12.479 -11.176  -8.505  1.00  0.52           H  
ATOM   1096 1HG  LYS A  69      11.611  -9.423  -7.072  1.00  0.52           H  
ATOM   1097 2HG  LYS A  69      10.026  -9.637  -7.802  1.00  0.52           H  
ATOM   1098 1HD  LYS A  69       9.874 -11.908  -6.924  1.00  0.52           H  
ATOM   1099 2HD  LYS A  69      11.485 -11.730  -6.199  1.00  0.52           H  
ATOM   1100 1HE  LYS A  69      10.701  -9.833  -4.860  1.00  0.52           H  
ATOM   1101 2HE  LYS A  69       9.093  -9.951  -5.601  1.00  0.52           H  
ATOM   1102 1HZ  LYS A  69       9.169 -10.898  -3.467  1.00  0.52           H  
ATOM   1103 2HZ  LYS A  69       8.850 -12.100  -4.579  1.00  0.52           H  
ATOM   1104 3HZ  LYS A  69      10.342 -11.991  -3.899  1.00  0.52           H  
ATOM   1105  N   ASN A  70      12.280 -10.831 -11.837  1.00  0.52           N  
ATOM   1106  CA  ASN A  70      13.132 -11.358 -12.897  1.00  0.52           C  
ATOM   1107  C   ASN A  70      12.319 -11.768 -14.132  1.00  0.52           C  
ATOM   1108  O   ASN A  70      11.938 -12.941 -14.248  1.00  0.52           O  
ATOM   1109  CB  ASN A  70      13.957 -12.513 -12.360  1.00  0.52           C  
ATOM   1110  CG  ASN A  70      14.939 -13.054 -13.350  1.00  0.52           C  
ATOM   1111  OD1 ASN A  70      14.713 -12.989 -14.565  1.00  0.52           O  
ATOM   1112  ND2 ASN A  70      16.028 -13.596 -12.860  1.00  0.52           N  
ATOM   1113  H   ASN A  70      11.275 -11.030 -11.835  1.00  0.52           H  
ATOM   1114  HA  ASN A  70      13.838 -10.583 -13.181  1.00  0.52           H  
ATOM   1115 1HB  ASN A  70      14.505 -12.203 -11.473  1.00  0.52           H  
ATOM   1116 2HB  ASN A  70      13.287 -13.316 -12.057  1.00  0.52           H  
ATOM   1117 1HD2 ASN A  70      16.722 -13.976 -13.473  1.00  0.52           H  
ATOM   1118 2HD2 ASN A  70      16.168 -13.627 -11.871  1.00  0.52           H  
ATOM   1119  N   PRO A  71      12.072 -10.843 -15.088  1.00  0.53           N  
ATOM   1120  CA  PRO A  71      11.278 -11.043 -16.290  1.00  0.53           C  
ATOM   1121  C   PRO A  71      11.691 -12.254 -17.110  1.00  0.53           C  
ATOM   1122  O   PRO A  71      10.847 -12.947 -17.689  1.00  0.53           O  
ATOM   1123  CB  PRO A  71      11.566  -9.759 -17.081  1.00  0.53           C  
ATOM   1124  CG  PRO A  71      11.846  -8.718 -16.036  1.00  0.53           C  
ATOM   1125  CD  PRO A  71      12.627  -9.462 -14.963  1.00  0.53           C  
ATOM   1126  HA  PRO A  71      10.223 -11.108 -15.999  1.00  0.53           H  
ATOM   1127 1HB  PRO A  71      12.421  -9.919 -17.755  1.00  0.53           H  
ATOM   1128 2HB  PRO A  71      10.724  -9.499 -17.720  1.00  0.53           H  
ATOM   1129 1HG  PRO A  71      12.414  -7.881 -16.477  1.00  0.53           H  
ATOM   1130 2HG  PRO A  71      10.900  -8.299 -15.658  1.00  0.53           H  
ATOM   1131 1HD  PRO A  71      13.701  -9.443 -15.193  1.00  0.53           H  
ATOM   1132 2HD  PRO A  71      12.394  -9.018 -13.979  1.00  0.53           H  
ATOM   1133  N   LYS A  72      13.001 -12.535 -17.126  1.00  0.53           N  
ATOM   1134  CA  LYS A  72      13.523 -13.642 -17.912  1.00  0.53           C  
ATOM   1135  C   LYS A  72      13.201 -14.978 -17.286  1.00  0.53           C  
ATOM   1136  O   LYS A  72      12.847 -15.922 -17.980  1.00  0.53           O  
ATOM   1137  CB  LYS A  72      15.037 -13.525 -18.053  1.00  0.53           C  
ATOM   1138  CG  LYS A  72      15.545 -12.377 -18.918  1.00  0.53           C  
ATOM   1139  CD  LYS A  72      17.076 -12.386 -18.921  1.00  0.53           C  
ATOM   1140  CE  LYS A  72      17.671 -11.254 -19.729  1.00  0.53           C  
ATOM   1141  NZ  LYS A  72      19.166 -11.255 -19.646  1.00  0.53           N  
ATOM   1142  H   LYS A  72      13.647 -11.959 -16.609  1.00  0.53           H  
ATOM   1143  HA  LYS A  72      13.066 -13.616 -18.900  1.00  0.53           H  
ATOM   1144 1HB  LYS A  72      15.481 -13.411 -17.065  1.00  0.53           H  
ATOM   1145 2HB  LYS A  72      15.426 -14.451 -18.473  1.00  0.53           H  
ATOM   1146 1HG  LYS A  72      15.172 -12.484 -19.939  1.00  0.53           H  
ATOM   1147 2HG  LYS A  72      15.188 -11.426 -18.516  1.00  0.53           H  
ATOM   1148 1HD  LYS A  72      17.435 -12.307 -17.894  1.00  0.53           H  
ATOM   1149 2HD  LYS A  72      17.427 -13.332 -19.334  1.00  0.53           H  
ATOM   1150 1HE  LYS A  72      17.375 -11.361 -20.771  1.00  0.53           H  
ATOM   1151 2HE  LYS A  72      17.293 -10.301 -19.349  1.00  0.53           H  
ATOM   1152 1HZ  LYS A  72      19.538 -10.492 -20.190  1.00  0.53           H  
ATOM   1153 2HZ  LYS A  72      19.445 -11.146 -18.680  1.00  0.53           H  
ATOM   1154 3HZ  LYS A  72      19.524 -12.130 -20.003  1.00  0.53           H  
ATOM   1155  N   ALA A  73      13.351 -15.072 -15.970  1.00  0.53           N  
ATOM   1156  CA  ALA A  73      13.047 -16.319 -15.288  1.00  0.53           C  
ATOM   1157  C   ALA A  73      11.561 -16.607 -15.354  1.00  0.53           C  
ATOM   1158  O   ALA A  73      11.144 -17.752 -15.524  1.00  0.53           O  
ATOM   1159  CB  ALA A  73      13.492 -16.267 -13.844  1.00  0.53           C  
ATOM   1160  H   ALA A  73      13.666 -14.265 -15.438  1.00  0.53           H  
ATOM   1161  HA  ALA A  73      13.574 -17.124 -15.799  1.00  0.53           H  
ATOM   1162 1HB  ALA A  73      13.267 -17.214 -13.360  1.00  0.53           H  
ATOM   1163 2HB  ALA A  73      14.562 -16.080 -13.801  1.00  0.53           H  
ATOM   1164 3HB  ALA A  73      12.960 -15.463 -13.337  1.00  0.53           H  
ATOM   1165  N   PHE A  74      10.756 -15.548 -15.216  1.00  0.52           N  
ATOM   1166  CA  PHE A  74       9.307 -15.686 -15.217  1.00  0.52           C  
ATOM   1167  C   PHE A  74       8.852 -16.248 -16.571  1.00  0.52           C  
ATOM   1168  O   PHE A  74       8.148 -17.262 -16.624  1.00  0.52           O  
ATOM   1169  CB  PHE A  74       8.681 -14.328 -14.893  1.00  0.52           C  
ATOM   1170  CG  PHE A  74       7.173 -14.301 -14.731  1.00  0.52           C  
ATOM   1171  CD1 PHE A  74       6.600 -14.753 -13.558  1.00  0.52           C  
ATOM   1172  CD2 PHE A  74       6.343 -13.817 -15.700  1.00  0.52           C  
ATOM   1173  CE1 PHE A  74       5.242 -14.723 -13.384  1.00  0.52           C  
ATOM   1174  CE2 PHE A  74       4.991 -13.798 -15.529  1.00  0.52           C  
ATOM   1175  CZ  PHE A  74       4.449 -14.246 -14.375  1.00  0.52           C  
ATOM   1176  H   PHE A  74      11.169 -14.624 -15.067  1.00  0.52           H  
ATOM   1177  HA  PHE A  74       9.024 -16.392 -14.437  1.00  0.52           H  
ATOM   1178 1HB  PHE A  74       9.129 -13.941 -13.973  1.00  0.52           H  
ATOM   1179 2HB  PHE A  74       8.944 -13.625 -15.684  1.00  0.52           H  
ATOM   1180  HD1 PHE A  74       7.243 -15.135 -12.768  1.00  0.52           H  
ATOM   1181  HD2 PHE A  74       6.771 -13.448 -16.617  1.00  0.52           H  
ATOM   1182  HE1 PHE A  74       4.794 -15.084 -12.457  1.00  0.52           H  
ATOM   1183  HE2 PHE A  74       4.343 -13.426 -16.318  1.00  0.52           H  
ATOM   1184  HZ  PHE A  74       3.383 -14.232 -14.249  1.00  0.52           H  
ATOM   1185  N   ILE A  75       9.283 -15.594 -17.661  1.00  0.52           N  
ATOM   1186  CA  ILE A  75       9.028 -16.047 -19.027  1.00  0.52           C  
ATOM   1187  C   ILE A  75      10.280 -16.052 -19.898  1.00  0.52           C  
ATOM   1188  O   ILE A  75      10.566 -15.043 -20.554  1.00  0.52           O  
ATOM   1189  CB  ILE A  75       7.986 -15.176 -19.741  1.00  0.52           C  
ATOM   1190  CG1 ILE A  75       6.656 -15.188 -18.987  1.00  0.52           C  
ATOM   1191  CG2 ILE A  75       7.841 -15.641 -21.172  1.00  0.52           C  
ATOM   1192  CD1 ILE A  75       5.652 -14.150 -19.448  1.00  0.52           C  
ATOM   1193  H   ILE A  75       9.848 -14.751 -17.545  1.00  0.52           H  
ATOM   1194  HA  ILE A  75       8.618 -17.051 -18.978  1.00  0.52           H  
ATOM   1195  HB  ILE A  75       8.337 -14.144 -19.743  1.00  0.52           H  
ATOM   1196 1HG1 ILE A  75       6.207 -16.168 -19.120  1.00  0.52           H  
ATOM   1197 2HG1 ILE A  75       6.845 -15.065 -17.975  1.00  0.52           H  
ATOM   1198 1HG2 ILE A  75       7.150 -15.013 -21.659  1.00  0.52           H  
ATOM   1199 2HG2 ILE A  75       8.804 -15.583 -21.680  1.00  0.52           H  
ATOM   1200 3HG2 ILE A  75       7.483 -16.671 -21.197  1.00  0.52           H  
ATOM   1201 1HD1 ILE A  75       4.734 -14.242 -18.867  1.00  0.52           H  
ATOM   1202 2HD1 ILE A  75       6.071 -13.158 -19.300  1.00  0.52           H  
ATOM   1203 3HD1 ILE A  75       5.427 -14.295 -20.501  1.00  0.52           H  
ATOM   1204  N   PRO A  76      11.017 -17.163 -19.969  1.00  0.52           N  
ATOM   1205  CA  PRO A  76      12.192 -17.298 -20.789  1.00  0.52           C  
ATOM   1206  C   PRO A  76      11.764 -16.969 -22.194  1.00  0.52           C  
ATOM   1207  O   PRO A  76      10.681 -17.368 -22.606  1.00  0.52           O  
ATOM   1208  CB  PRO A  76      12.574 -18.770 -20.597  1.00  0.52           C  
ATOM   1209  CG  PRO A  76      12.008 -19.115 -19.224  1.00  0.52           C  
ATOM   1210  CD  PRO A  76      10.709 -18.338 -19.139  1.00  0.52           C  
ATOM   1211  HA  PRO A  76      12.975 -16.611 -20.430  1.00  0.52           H  
ATOM   1212 1HB  PRO A  76      12.147 -19.377 -21.408  1.00  0.52           H  
ATOM   1213 2HB  PRO A  76      13.665 -18.883 -20.650  1.00  0.52           H  
ATOM   1214 1HG  PRO A  76      11.869 -20.199 -19.118  1.00  0.52           H  
ATOM   1215 2HG  PRO A  76      12.715 -18.801 -18.434  1.00  0.52           H  
ATOM   1216 1HD  PRO A  76       9.877 -18.916 -19.560  1.00  0.52           H  
ATOM   1217 2HD  PRO A  76      10.541 -18.050 -18.092  1.00  0.52           H  
ATOM   1218  N   GLY A  77      12.591 -16.259 -22.939  1.00  0.53           N  
ATOM   1219  CA  GLY A  77      12.228 -15.881 -24.297  1.00  0.53           C  
ATOM   1220  C   GLY A  77      11.587 -14.488 -24.373  1.00  0.53           C  
ATOM   1221  O   GLY A  77      11.381 -13.958 -25.467  1.00  0.53           O  
ATOM   1222  H   GLY A  77      13.478 -15.958 -22.560  1.00  0.53           H  
ATOM   1223 1HA  GLY A  77      13.121 -15.898 -24.921  1.00  0.53           H  
ATOM   1224 2HA  GLY A  77      11.548 -16.622 -24.710  1.00  0.53           H  
ATOM   1225  N   THR A  78      11.243 -13.894 -23.234  1.00  0.54           N  
ATOM   1226  CA  THR A  78      10.686 -12.545 -23.263  1.00  0.54           C  
ATOM   1227  C   THR A  78      11.669 -11.549 -23.851  1.00  0.54           C  
ATOM   1228  O   THR A  78      12.875 -11.639 -23.622  1.00  0.54           O  
ATOM   1229  CB  THR A  78      10.293 -12.017 -21.882  1.00  0.54           C  
ATOM   1230  OG1 THR A  78       9.692 -10.712 -22.040  1.00  0.54           O  
ATOM   1231  CG2 THR A  78      11.512 -11.904 -20.980  1.00  0.54           C  
ATOM   1232  H   THR A  78      11.345 -14.374 -22.336  1.00  0.54           H  
ATOM   1233  HA  THR A  78       9.794 -12.554 -23.890  1.00  0.54           H  
ATOM   1234  HB  THR A  78       9.570 -12.694 -21.428  1.00  0.54           H  
ATOM   1235  HG1 THR A  78       9.354 -10.425 -21.184  1.00  0.54           H  
ATOM   1236 1HG2 THR A  78      11.211 -11.522 -20.005  1.00  0.54           H  
ATOM   1237 2HG2 THR A  78      11.961 -12.887 -20.862  1.00  0.54           H  
ATOM   1238 3HG2 THR A  78      12.238 -11.223 -21.424  1.00  0.54           H  
ATOM   1239  N   LYS A  79      11.148 -10.567 -24.580  1.00  0.55           N  
ATOM   1240  CA  LYS A  79      11.987  -9.495 -25.103  1.00  0.55           C  
ATOM   1241  C   LYS A  79      12.177  -8.366 -24.089  1.00  0.55           C  
ATOM   1242  O   LYS A  79      12.944  -7.429 -24.327  1.00  0.55           O  
ATOM   1243  CB  LYS A  79      11.424  -8.954 -26.408  1.00  0.55           C  
ATOM   1244  CG  LYS A  79      10.056  -8.336 -26.291  1.00  0.55           C  
ATOM   1245  CD  LYS A  79       9.498  -8.061 -27.659  1.00  0.55           C  
ATOM   1246  CE  LYS A  79      10.131  -6.840 -28.298  1.00  0.55           C  
ATOM   1247  NZ  LYS A  79       9.568  -6.599 -29.633  1.00  0.55           N  
ATOM   1248  H   LYS A  79      10.153 -10.558 -24.751  1.00  0.55           H  
ATOM   1249  HA  LYS A  79      12.972  -9.911 -25.314  1.00  0.55           H  
ATOM   1250 1HB  LYS A  79      12.095  -8.187 -26.792  1.00  0.55           H  
ATOM   1251 2HB  LYS A  79      11.387  -9.745 -27.146  1.00  0.55           H  
ATOM   1252 1HG  LYS A  79       9.388  -9.011 -25.756  1.00  0.55           H  
ATOM   1253 2HG  LYS A  79      10.119  -7.397 -25.735  1.00  0.55           H  
ATOM   1254 1HD  LYS A  79       9.639  -8.923 -28.309  1.00  0.55           H  
ATOM   1255 2HD  LYS A  79       8.437  -7.872 -27.569  1.00  0.55           H  
ATOM   1256 1HE  LYS A  79       9.920  -5.982 -27.672  1.00  0.55           H  
ATOM   1257 2HE  LYS A  79      11.210  -6.962 -28.378  1.00  0.55           H  
ATOM   1258 1HZ  LYS A  79       9.963  -5.766 -30.036  1.00  0.55           H  
ATOM   1259 2HZ  LYS A  79       9.761  -7.386 -30.225  1.00  0.55           H  
ATOM   1260 3HZ  LYS A  79       8.544  -6.506 -29.540  1.00  0.55           H  
ATOM   1261  N   ILE A  80      11.498  -8.451 -22.946  1.00  0.56           N  
ATOM   1262  CA  ILE A  80      11.674  -7.428 -21.930  1.00  0.56           C  
ATOM   1263  C   ILE A  80      12.765  -7.925 -21.000  1.00  0.56           C  
ATOM   1264  O   ILE A  80      12.531  -8.773 -20.143  1.00  0.56           O  
ATOM   1265  CB  ILE A  80      10.368  -7.171 -21.154  1.00  0.56           C  
ATOM   1266  CG1 ILE A  80       9.222  -6.822 -22.137  1.00  0.56           C  
ATOM   1267  CG2 ILE A  80      10.556  -6.075 -20.123  1.00  0.56           C  
ATOM   1268  CD1 ILE A  80       9.503  -5.594 -23.010  1.00  0.56           C  
ATOM   1269  H   ILE A  80      10.880  -9.240 -22.769  1.00  0.56           H  
ATOM   1270  HA  ILE A  80      12.001  -6.501 -22.396  1.00  0.56           H  
ATOM   1271  HB  ILE A  80      10.085  -8.089 -20.641  1.00  0.56           H  
ATOM   1272 1HG1 ILE A  80       9.051  -7.678 -22.791  1.00  0.56           H  
ATOM   1273 2HG1 ILE A  80       8.311  -6.635 -21.564  1.00  0.56           H  
ATOM   1274 1HG2 ILE A  80       9.628  -5.927 -19.570  1.00  0.56           H  
ATOM   1275 2HG2 ILE A  80      11.350  -6.361 -19.430  1.00  0.56           H  
ATOM   1276 3HG2 ILE A  80      10.823  -5.150 -20.622  1.00  0.56           H  
ATOM   1277 1HD1 ILE A  80       8.656  -5.419 -23.674  1.00  0.56           H  
ATOM   1278 2HD1 ILE A  80       9.655  -4.719 -22.374  1.00  0.56           H  
ATOM   1279 3HD1 ILE A  80      10.399  -5.767 -23.608  1.00  0.56           H  
ATOM   1280  N   LYS A  81      13.967  -7.406 -21.206  1.00  0.56           N  
ATOM   1281  CA  LYS A  81      15.150  -7.920 -20.531  1.00  0.56           C  
ATOM   1282  C   LYS A  81      15.684  -6.968 -19.477  1.00  0.56           C  
ATOM   1283  O   LYS A  81      16.104  -7.395 -18.406  1.00  0.56           O  
ATOM   1284  CB  LYS A  81      16.220  -8.169 -21.587  1.00  0.56           C  
ATOM   1285  CG  LYS A  81      15.830  -9.231 -22.616  1.00  0.56           C  
ATOM   1286  CD  LYS A  81      16.929  -9.448 -23.640  1.00  0.56           C  
ATOM   1287  CE  LYS A  81      16.516 -10.477 -24.683  1.00  0.56           C  
ATOM   1288  NZ  LYS A  81      17.570 -10.668 -25.726  1.00  0.56           N  
ATOM   1289  H   LYS A  81      14.060  -6.693 -21.916  1.00  0.56           H  
ATOM   1290  HA  LYS A  81      14.891  -8.861 -20.043  1.00  0.56           H  
ATOM   1291 1HB  LYS A  81      16.418  -7.242 -22.125  1.00  0.56           H  
ATOM   1292 2HB  LYS A  81      17.147  -8.471 -21.107  1.00  0.56           H  
ATOM   1293 1HG  LYS A  81      15.600 -10.173 -22.116  1.00  0.56           H  
ATOM   1294 2HG  LYS A  81      14.935  -8.904 -23.141  1.00  0.56           H  
ATOM   1295 1HD  LYS A  81      17.147  -8.503 -24.142  1.00  0.56           H  
ATOM   1296 2HD  LYS A  81      17.833  -9.790 -23.140  1.00  0.56           H  
ATOM   1297 1HE  LYS A  81      16.327 -11.429 -24.188  1.00  0.56           H  
ATOM   1298 2HE  LYS A  81      15.594 -10.143 -25.164  1.00  0.56           H  
ATOM   1299 1HZ  LYS A  81      17.255 -11.355 -26.396  1.00  0.56           H  
ATOM   1300 2HZ  LYS A  81      17.742  -9.791 -26.198  1.00  0.56           H  
ATOM   1301 3HZ  LYS A  81      18.423 -10.988 -25.292  1.00  0.56           H  
ATOM   1302  N   PHE A  82      15.651  -5.682 -19.813  1.00  0.56           N  
ATOM   1303  CA  PHE A  82      16.134  -4.549 -19.018  1.00  0.56           C  
ATOM   1304  C   PHE A  82      16.795  -4.957 -17.701  1.00  0.56           C  
ATOM   1305  O   PHE A  82      17.978  -5.303 -17.668  1.00  0.56           O  
ATOM   1306  CB  PHE A  82      14.951  -3.621 -18.779  1.00  0.56           C  
ATOM   1307  CG  PHE A  82      14.444  -3.123 -20.079  1.00  0.56           C  
ATOM   1308  CD1 PHE A  82      13.475  -3.847 -20.743  1.00  0.56           C  
ATOM   1309  CD2 PHE A  82      14.940  -1.982 -20.666  1.00  0.56           C  
ATOM   1310  CE1 PHE A  82      13.003  -3.449 -21.966  1.00  0.56           C  
ATOM   1311  CE2 PHE A  82      14.475  -1.578 -21.895  1.00  0.56           C  
ATOM   1312  CZ  PHE A  82      13.504  -2.320 -22.543  1.00  0.56           C  
ATOM   1313  H   PHE A  82      15.260  -5.466 -20.714  1.00  0.56           H  
ATOM   1314  HA  PHE A  82      16.877  -4.015 -19.612  1.00  0.56           H  
ATOM   1315 1HB  PHE A  82      14.141  -4.150 -18.279  1.00  0.56           H  
ATOM   1316 2HB  PHE A  82      15.247  -2.770 -18.162  1.00  0.56           H  
ATOM   1317  HD1 PHE A  82      13.094  -4.749 -20.278  1.00  0.56           H  
ATOM   1318  HD2 PHE A  82      15.711  -1.408 -20.152  1.00  0.56           H  
ATOM   1319  HE1 PHE A  82      12.240  -4.030 -22.479  1.00  0.56           H  
ATOM   1320  HE2 PHE A  82      14.872  -0.678 -22.354  1.00  0.56           H  
ATOM   1321  HZ  PHE A  82      13.141  -2.012 -23.501  1.00  0.56           H  
ATOM   1322  N   LYS A  83      16.034  -4.874 -16.616  1.00  0.54           N  
ATOM   1323  CA  LYS A  83      16.484  -5.319 -15.311  1.00  0.54           C  
ATOM   1324  C   LYS A  83      15.262  -5.528 -14.444  1.00  0.54           C  
ATOM   1325  O   LYS A  83      14.210  -4.938 -14.701  1.00  0.54           O  
ATOM   1326  CB  LYS A  83      17.431  -4.319 -14.649  1.00  0.54           C  
ATOM   1327  CG  LYS A  83      16.818  -2.968 -14.316  1.00  0.54           C  
ATOM   1328  CD  LYS A  83      17.862  -2.054 -13.684  1.00  0.54           C  
ATOM   1329  CE  LYS A  83      17.284  -0.706 -13.288  1.00  0.54           C  
ATOM   1330  NZ  LYS A  83      18.325   0.164 -12.666  1.00  0.54           N  
ATOM   1331  H   LYS A  83      15.088  -4.548 -16.701  1.00  0.54           H  
ATOM   1332  HA  LYS A  83      16.995  -6.277 -15.420  1.00  0.54           H  
ATOM   1333 1HB  LYS A  83      17.800  -4.743 -13.714  1.00  0.54           H  
ATOM   1334 2HB  LYS A  83      18.295  -4.150 -15.292  1.00  0.54           H  
ATOM   1335 1HG  LYS A  83      16.424  -2.503 -15.219  1.00  0.54           H  
ATOM   1336 2HG  LYS A  83      15.996  -3.113 -13.610  1.00  0.54           H  
ATOM   1337 1HD  LYS A  83      18.263  -2.539 -12.793  1.00  0.54           H  
ATOM   1338 2HD  LYS A  83      18.679  -1.896 -14.388  1.00  0.54           H  
ATOM   1339 1HE  LYS A  83      16.886  -0.208 -14.172  1.00  0.54           H  
ATOM   1340 2HE  LYS A  83      16.473  -0.856 -12.572  1.00  0.54           H  
ATOM   1341 1HZ  LYS A  83      17.917   1.052 -12.411  1.00  0.54           H  
ATOM   1342 2HZ  LYS A  83      18.691  -0.288 -11.839  1.00  0.54           H  
ATOM   1343 3HZ  LYS A  83      19.076   0.315 -13.325  1.00  0.54           H  
ATOM   1344  N   GLY A  84      15.394  -6.340 -13.410  1.00  0.53           N  
ATOM   1345  CA  GLY A  84      14.297  -6.507 -12.476  1.00  0.53           C  
ATOM   1346  C   GLY A  84      14.470  -5.619 -11.253  1.00  0.53           C  
ATOM   1347  O   GLY A  84      15.376  -4.782 -11.190  1.00  0.53           O  
ATOM   1348  H   GLY A  84      16.264  -6.825 -13.253  1.00  0.53           H  
ATOM   1349 1HA  GLY A  84      13.351  -6.279 -12.966  1.00  0.53           H  
ATOM   1350 2HA  GLY A  84      14.240  -7.550 -12.160  1.00  0.53           H  
ATOM   1351  N   ILE A  85      13.606  -5.843 -10.281  1.00  0.51           N  
ATOM   1352  CA  ILE A  85      13.611  -5.136  -9.010  1.00  0.51           C  
ATOM   1353  C   ILE A  85      13.815  -6.169  -7.914  1.00  0.51           C  
ATOM   1354  O   ILE A  85      13.063  -7.126  -7.829  1.00  0.51           O  
ATOM   1355  CB  ILE A  85      12.280  -4.401  -8.759  1.00  0.51           C  
ATOM   1356  CG1 ILE A  85      11.989  -3.373  -9.860  1.00  0.51           C  
ATOM   1357  CG2 ILE A  85      12.319  -3.713  -7.401  1.00  0.51           C  
ATOM   1358  CD1 ILE A  85      10.599  -2.753  -9.752  1.00  0.51           C  
ATOM   1359  H   ILE A  85      12.898  -6.546 -10.465  1.00  0.51           H  
ATOM   1360  HA  ILE A  85      14.435  -4.426  -8.990  1.00  0.51           H  
ATOM   1361  HB  ILE A  85      11.468  -5.124  -8.772  1.00  0.51           H  
ATOM   1362 1HG1 ILE A  85      12.731  -2.581  -9.813  1.00  0.51           H  
ATOM   1363 2HG1 ILE A  85      12.066  -3.863 -10.832  1.00  0.51           H  
ATOM   1364 1HG2 ILE A  85      11.368  -3.216  -7.229  1.00  0.51           H  
ATOM   1365 2HG2 ILE A  85      12.486  -4.452  -6.614  1.00  0.51           H  
ATOM   1366 3HG2 ILE A  85      13.120  -2.979  -7.382  1.00  0.51           H  
ATOM   1367 1HD1 ILE A  85      10.457  -2.040 -10.566  1.00  0.51           H  
ATOM   1368 2HD1 ILE A  85       9.843  -3.534  -9.817  1.00  0.51           H  
ATOM   1369 3HD1 ILE A  85      10.498  -2.236  -8.797  1.00  0.51           H  
ATOM   1370  N   LYS A  86      14.836  -6.022  -7.088  1.00  0.49           N  
ATOM   1371  CA  LYS A  86      15.038  -7.058  -6.079  1.00  0.49           C  
ATOM   1372  C   LYS A  86      14.282  -6.798  -4.780  1.00  0.49           C  
ATOM   1373  O   LYS A  86      13.790  -7.726  -4.141  1.00  0.49           O  
ATOM   1374  CB  LYS A  86      16.525  -7.224  -5.786  1.00  0.49           C  
ATOM   1375  CG  LYS A  86      17.330  -7.810  -6.946  1.00  0.49           C  
ATOM   1376  CD  LYS A  86      18.800  -7.976  -6.575  1.00  0.49           C  
ATOM   1377  CE  LYS A  86      19.603  -8.570  -7.725  1.00  0.49           C  
ATOM   1378  NZ  LYS A  86      21.047  -8.702  -7.381  1.00  0.49           N  
ATOM   1379  H   LYS A  86      15.460  -5.234  -7.168  1.00  0.49           H  
ATOM   1380  HA  LYS A  86      14.672  -8.002  -6.483  1.00  0.49           H  
ATOM   1381 1HB  LYS A  86      16.956  -6.258  -5.527  1.00  0.49           H  
ATOM   1382 2HB  LYS A  86      16.651  -7.879  -4.924  1.00  0.49           H  
ATOM   1383 1HG  LYS A  86      16.916  -8.783  -7.219  1.00  0.49           H  
ATOM   1384 2HG  LYS A  86      17.252  -7.150  -7.810  1.00  0.49           H  
ATOM   1385 1HD  LYS A  86      19.222  -7.004  -6.315  1.00  0.49           H  
ATOM   1386 2HD  LYS A  86      18.885  -8.632  -5.709  1.00  0.49           H  
ATOM   1387 1HE  LYS A  86      19.206  -9.555  -7.966  1.00  0.49           H  
ATOM   1388 2HE  LYS A  86      19.506  -7.926  -8.598  1.00  0.49           H  
ATOM   1389 1HZ  LYS A  86      21.545  -9.098  -8.165  1.00  0.49           H  
ATOM   1390 2HZ  LYS A  86      21.426  -7.790  -7.166  1.00  0.49           H  
ATOM   1391 3HZ  LYS A  86      21.148  -9.306  -6.578  1.00  0.49           H  
ATOM   1392  N   ASP A  87      14.221  -5.543  -4.358  1.00  0.48           N  
ATOM   1393  CA  ASP A  87      13.576  -5.236  -3.091  1.00  0.48           C  
ATOM   1394  C   ASP A  87      12.060  -5.415  -3.117  1.00  0.48           C  
ATOM   1395  O   ASP A  87      11.362  -4.831  -3.954  1.00  0.48           O  
ATOM   1396  CB  ASP A  87      13.915  -3.830  -2.620  1.00  0.48           C  
ATOM   1397  CG  ASP A  87      13.355  -3.580  -1.256  1.00  0.48           C  
ATOM   1398  OD1 ASP A  87      14.018  -3.879  -0.295  1.00  0.48           O  
ATOM   1399  OD2 ASP A  87      12.237  -3.111  -1.169  1.00  0.48           O  
ATOM   1400  H   ASP A  87      14.627  -4.806  -4.910  1.00  0.48           H  
ATOM   1401  HA  ASP A  87      13.971  -5.927  -2.346  1.00  0.48           H  
ATOM   1402 1HB  ASP A  87      14.996  -3.701  -2.590  1.00  0.48           H  
ATOM   1403 2HB  ASP A  87      13.512  -3.093  -3.318  1.00  0.48           H  
ATOM   1404  N   GLU A  88      11.554  -6.158  -2.139  1.00  0.47           N  
ATOM   1405  CA  GLU A  88      10.129  -6.438  -2.016  1.00  0.47           C  
ATOM   1406  C   GLU A  88       9.282  -5.178  -1.835  1.00  0.47           C  
ATOM   1407  O   GLU A  88       8.125  -5.145  -2.260  1.00  0.47           O  
ATOM   1408  CB  GLU A  88       9.869  -7.359  -0.828  1.00  0.47           C  
ATOM   1409  CG  GLU A  88       8.445  -7.876  -0.732  1.00  0.47           C  
ATOM   1410  CD  GLU A  88       8.117  -8.898  -1.808  1.00  0.47           C  
ATOM   1411  OE1 GLU A  88       9.033  -9.532  -2.291  1.00  0.47           O  
ATOM   1412  OE2 GLU A  88       6.970  -9.046  -2.148  1.00  0.47           O  
ATOM   1413  H   GLU A  88      12.194  -6.573  -1.475  1.00  0.47           H  
ATOM   1414  HA  GLU A  88       9.804  -6.936  -2.930  1.00  0.47           H  
ATOM   1415 1HB  GLU A  88      10.535  -8.220  -0.884  1.00  0.47           H  
ATOM   1416 2HB  GLU A  88      10.095  -6.828   0.097  1.00  0.47           H  
ATOM   1417 1HG  GLU A  88       8.290  -8.325   0.248  1.00  0.47           H  
ATOM   1418 2HG  GLU A  88       7.771  -7.026  -0.825  1.00  0.47           H  
ATOM   1419  N   LYS A  89       9.805  -4.171  -1.124  1.00  0.47           N  
ATOM   1420  CA  LYS A  89       9.013  -2.982  -0.870  1.00  0.47           C  
ATOM   1421  C   LYS A  89       8.902  -2.209  -2.159  1.00  0.47           C  
ATOM   1422  O   LYS A  89       7.810  -1.776  -2.523  1.00  0.47           O  
ATOM   1423  CB  LYS A  89       9.590  -2.109   0.243  1.00  0.47           C  
ATOM   1424  CG  LYS A  89       8.701  -0.902   0.584  1.00  0.47           C  
ATOM   1425  CD  LYS A  89       9.244  -0.115   1.768  1.00  0.47           C  
ATOM   1426  CE  LYS A  89       8.256   0.967   2.242  1.00  0.47           C  
ATOM   1427  NZ  LYS A  89       8.053   2.068   1.244  1.00  0.47           N  
ATOM   1428  H   LYS A  89      10.781  -4.174  -0.828  1.00  0.47           H  
ATOM   1429  HA  LYS A  89       8.010  -3.284  -0.574  1.00  0.47           H  
ATOM   1430 1HB  LYS A  89       9.742  -2.705   1.139  1.00  0.47           H  
ATOM   1431 2HB  LYS A  89      10.562  -1.724  -0.067  1.00  0.47           H  
ATOM   1432 1HG  LYS A  89       8.651  -0.236  -0.287  1.00  0.47           H  
ATOM   1433 2HG  LYS A  89       7.689  -1.239   0.807  1.00  0.47           H  
ATOM   1434 1HD  LYS A  89       9.448  -0.798   2.593  1.00  0.47           H  
ATOM   1435 2HD  LYS A  89      10.178   0.364   1.477  1.00  0.47           H  
ATOM   1436 1HE  LYS A  89       7.294   0.503   2.450  1.00  0.47           H  
ATOM   1437 2HE  LYS A  89       8.644   1.402   3.162  1.00  0.47           H  
ATOM   1438 1HZ  LYS A  89       7.412   2.738   1.624  1.00  0.47           H  
ATOM   1439 2HZ  LYS A  89       8.928   2.517   1.052  1.00  0.47           H  
ATOM   1440 3HZ  LYS A  89       7.660   1.725   0.347  1.00  0.47           H  
ATOM   1441  N   ASP A  90      10.021  -2.068  -2.893  1.00  0.46           N  
ATOM   1442  CA  ASP A  90       9.904  -1.333  -4.157  1.00  0.46           C  
ATOM   1443  C   ASP A  90       8.875  -1.991  -5.064  1.00  0.46           C  
ATOM   1444  O   ASP A  90       8.089  -1.302  -5.719  1.00  0.46           O  
ATOM   1445  CB  ASP A  90      11.202  -1.239  -4.972  1.00  0.46           C  
ATOM   1446  CG  ASP A  90      12.284  -0.245  -4.526  1.00  0.46           C  
ATOM   1447  OD1 ASP A  90      12.047   0.584  -3.681  1.00  0.46           O  
ATOM   1448  OD2 ASP A  90      13.358  -0.288  -5.152  1.00  0.46           O  
ATOM   1449  H   ASP A  90      10.907  -2.455  -2.534  1.00  0.46           H  
ATOM   1450  HA  ASP A  90       9.564  -0.327  -3.926  1.00  0.46           H  
ATOM   1451 1HB  ASP A  90      11.657  -2.229  -4.959  1.00  0.46           H  
ATOM   1452 2HB  ASP A  90      10.950  -1.028  -6.010  1.00  0.46           H  
ATOM   1453  N   ILE A  91       8.841  -3.320  -5.070  1.00  0.46           N  
ATOM   1454  CA  ILE A  91       7.864  -4.011  -5.887  1.00  0.46           C  
ATOM   1455  C   ILE A  91       6.444  -3.759  -5.422  1.00  0.46           C  
ATOM   1456  O   ILE A  91       5.586  -3.420  -6.235  1.00  0.46           O  
ATOM   1457  CB  ILE A  91       8.139  -5.502  -5.908  1.00  0.46           C  
ATOM   1458  CG1 ILE A  91       9.390  -5.724  -6.637  1.00  0.46           C  
ATOM   1459  CG2 ILE A  91       7.014  -6.248  -6.532  1.00  0.46           C  
ATOM   1460  CD1 ILE A  91       9.881  -7.063  -6.509  1.00  0.46           C  
ATOM   1461  H   ILE A  91       9.527  -3.850  -4.526  1.00  0.46           H  
ATOM   1462  HA  ILE A  91       7.956  -3.643  -6.906  1.00  0.46           H  
ATOM   1463  HB  ILE A  91       8.285  -5.858  -4.885  1.00  0.46           H  
ATOM   1464 1HG1 ILE A  91       9.235  -5.506  -7.693  1.00  0.46           H  
ATOM   1465 2HG1 ILE A  91      10.141  -5.054  -6.246  1.00  0.46           H  
ATOM   1466 1HG2 ILE A  91       7.254  -7.304  -6.534  1.00  0.46           H  
ATOM   1467 2HG2 ILE A  91       6.108  -6.081  -5.962  1.00  0.46           H  
ATOM   1468 3HG2 ILE A  91       6.878  -5.904  -7.539  1.00  0.46           H  
ATOM   1469 1HD1 ILE A  91      10.796  -7.153  -7.063  1.00  0.46           H  
ATOM   1470 2HD1 ILE A  91      10.065  -7.284  -5.458  1.00  0.46           H  
ATOM   1471 3HD1 ILE A  91       9.137  -7.744  -6.908  1.00  0.46           H  
ATOM   1472  N   LYS A  92       6.178  -3.878  -4.122  1.00  0.46           N  
ATOM   1473  CA  LYS A  92       4.820  -3.627  -3.663  1.00  0.46           C  
ATOM   1474  C   LYS A  92       4.393  -2.187  -3.929  1.00  0.46           C  
ATOM   1475  O   LYS A  92       3.256  -1.932  -4.334  1.00  0.46           O  
ATOM   1476  CB  LYS A  92       4.692  -3.947  -2.177  1.00  0.46           C  
ATOM   1477  CG  LYS A  92       4.727  -5.439  -1.849  1.00  0.46           C  
ATOM   1478  CD  LYS A  92       4.630  -5.676  -0.351  1.00  0.46           C  
ATOM   1479  CE  LYS A  92       4.591  -7.163  -0.025  1.00  0.46           C  
ATOM   1480  NZ  LYS A  92       4.546  -7.408   1.443  1.00  0.46           N  
ATOM   1481  H   LYS A  92       6.905  -4.163  -3.462  1.00  0.46           H  
ATOM   1482  HA  LYS A  92       4.147  -4.282  -4.215  1.00  0.46           H  
ATOM   1483 1HB  LYS A  92       5.520  -3.471  -1.642  1.00  0.46           H  
ATOM   1484 2HB  LYS A  92       3.766  -3.525  -1.789  1.00  0.46           H  
ATOM   1485 1HG  LYS A  92       3.899  -5.942  -2.347  1.00  0.46           H  
ATOM   1486 2HG  LYS A  92       5.663  -5.871  -2.215  1.00  0.46           H  
ATOM   1487 1HD  LYS A  92       5.506  -5.235   0.132  1.00  0.46           H  
ATOM   1488 2HD  LYS A  92       3.735  -5.198   0.043  1.00  0.46           H  
ATOM   1489 1HE  LYS A  92       3.707  -7.602  -0.483  1.00  0.46           H  
ATOM   1490 2HE  LYS A  92       5.472  -7.645  -0.437  1.00  0.46           H  
ATOM   1491 1HZ  LYS A  92       4.519  -8.403   1.615  1.00  0.46           H  
ATOM   1492 2HZ  LYS A  92       5.372  -7.013   1.869  1.00  0.46           H  
ATOM   1493 3HZ  LYS A  92       3.722  -6.974   1.834  1.00  0.46           H  
ATOM   1494  N   ASP A  93       5.304  -1.233  -3.742  1.00  0.46           N  
ATOM   1495  CA  ASP A  93       4.960   0.158  -3.992  1.00  0.46           C  
ATOM   1496  C   ASP A  93       4.696   0.382  -5.477  1.00  0.46           C  
ATOM   1497  O   ASP A  93       3.729   1.058  -5.845  1.00  0.46           O  
ATOM   1498  CB  ASP A  93       6.062   1.085  -3.472  1.00  0.46           C  
ATOM   1499  CG  ASP A  93       6.083   1.191  -1.920  1.00  0.46           C  
ATOM   1500  OD1 ASP A  93       5.114   0.787  -1.305  1.00  0.46           O  
ATOM   1501  OD2 ASP A  93       7.056   1.674  -1.354  1.00  0.46           O  
ATOM   1502  H   ASP A  93       6.238  -1.476  -3.412  1.00  0.46           H  
ATOM   1503  HA  ASP A  93       4.042   0.388  -3.452  1.00  0.46           H  
ATOM   1504 1HB  ASP A  93       7.034   0.716  -3.813  1.00  0.46           H  
ATOM   1505 2HB  ASP A  93       5.924   2.081  -3.884  1.00  0.46           H  
ATOM   1506  N   LEU A  94       5.499  -0.245  -6.339  1.00  0.46           N  
ATOM   1507  CA  LEU A  94       5.307  -0.109  -7.772  1.00  0.46           C  
ATOM   1508  C   LEU A  94       3.981  -0.704  -8.198  1.00  0.46           C  
ATOM   1509  O   LEU A  94       3.256  -0.104  -8.995  1.00  0.46           O  
ATOM   1510  CB  LEU A  94       6.427  -0.768  -8.562  1.00  0.46           C  
ATOM   1511  CG  LEU A  94       6.246  -0.640 -10.065  1.00  0.46           C  
ATOM   1512  CD1 LEU A  94       6.178   0.828 -10.432  1.00  0.46           C  
ATOM   1513  CD2 LEU A  94       7.387  -1.285 -10.772  1.00  0.46           C  
ATOM   1514  H   LEU A  94       6.288  -0.796  -6.001  1.00  0.46           H  
ATOM   1515  HA  LEU A  94       5.303   0.949  -8.018  1.00  0.46           H  
ATOM   1516 1HB  LEU A  94       7.372  -0.314  -8.280  1.00  0.46           H  
ATOM   1517 2HB  LEU A  94       6.461  -1.830  -8.306  1.00  0.46           H  
ATOM   1518  HG  LEU A  94       5.313  -1.121 -10.357  1.00  0.46           H  
ATOM   1519 1HD1 LEU A  94       6.038   0.912 -11.497  1.00  0.46           H  
ATOM   1520 2HD1 LEU A  94       5.341   1.300  -9.917  1.00  0.46           H  
ATOM   1521 3HD1 LEU A  94       7.103   1.323 -10.141  1.00  0.46           H  
ATOM   1522 1HD2 LEU A  94       7.235  -1.192 -11.842  1.00  0.46           H  
ATOM   1523 2HD2 LEU A  94       8.314  -0.795 -10.485  1.00  0.46           H  
ATOM   1524 3HD2 LEU A  94       7.432  -2.324 -10.504  1.00  0.46           H  
ATOM   1525  N   ILE A  95       3.653  -1.883  -7.675  1.00  0.46           N  
ATOM   1526  CA  ILE A  95       2.407  -2.523  -8.039  1.00  0.46           C  
ATOM   1527  C   ILE A  95       1.225  -1.666  -7.615  1.00  0.46           C  
ATOM   1528  O   ILE A  95       0.302  -1.488  -8.406  1.00  0.46           O  
ATOM   1529  CB  ILE A  95       2.296  -3.943  -7.472  1.00  0.46           C  
ATOM   1530  CG1 ILE A  95       3.324  -4.817  -8.173  1.00  0.46           C  
ATOM   1531  CG2 ILE A  95       0.886  -4.492  -7.678  1.00  0.46           C  
ATOM   1532  CD1 ILE A  95       3.490  -6.135  -7.570  1.00  0.46           C  
ATOM   1533  H   ILE A  95       4.291  -2.346  -7.027  1.00  0.46           H  
ATOM   1534  HA  ILE A  95       2.380  -2.613  -9.124  1.00  0.46           H  
ATOM   1535  HB  ILE A  95       2.540  -3.927  -6.406  1.00  0.46           H  
ATOM   1536 1HG1 ILE A  95       3.046  -4.941  -9.189  1.00  0.46           H  
ATOM   1537 2HG1 ILE A  95       4.285  -4.309  -8.147  1.00  0.46           H  
ATOM   1538 1HG2 ILE A  95       0.824  -5.503  -7.275  1.00  0.46           H  
ATOM   1539 2HG2 ILE A  95       0.163  -3.854  -7.164  1.00  0.46           H  
ATOM   1540 3HG2 ILE A  95       0.665  -4.511  -8.729  1.00  0.46           H  
ATOM   1541 1HD1 ILE A  95       4.237  -6.663  -8.127  1.00  0.46           H  
ATOM   1542 2HD1 ILE A  95       3.806  -6.024  -6.535  1.00  0.46           H  
ATOM   1543 3HD1 ILE A  95       2.548  -6.685  -7.609  1.00  0.46           H  
ATOM   1544  N   GLU A  96       1.245  -1.103  -6.397  1.00  0.46           N  
ATOM   1545  CA  GLU A  96       0.144  -0.230  -5.980  1.00  0.46           C  
ATOM   1546  C   GLU A  96       0.047   1.005  -6.882  1.00  0.46           C  
ATOM   1547  O   GLU A  96      -1.049   1.439  -7.249  1.00  0.46           O  
ATOM   1548  CB  GLU A  96       0.308   0.192  -4.516  1.00  0.46           C  
ATOM   1549  CG  GLU A  96       0.052  -0.914  -3.495  1.00  0.46           C  
ATOM   1550  CD  GLU A  96      -1.406  -1.330  -3.424  1.00  0.46           C  
ATOM   1551  OE1 GLU A  96      -2.239  -0.470  -3.243  1.00  0.46           O  
ATOM   1552  OE2 GLU A  96      -1.686  -2.498  -3.547  1.00  0.46           O  
ATOM   1553  H   GLU A  96       2.023  -1.284  -5.757  1.00  0.46           H  
ATOM   1554  HA  GLU A  96      -0.787  -0.792  -6.074  1.00  0.46           H  
ATOM   1555 1HB  GLU A  96       1.328   0.560  -4.360  1.00  0.46           H  
ATOM   1556 2HB  GLU A  96      -0.370   1.012  -4.296  1.00  0.46           H  
ATOM   1557 1HG  GLU A  96       0.653  -1.783  -3.766  1.00  0.46           H  
ATOM   1558 2HG  GLU A  96       0.383  -0.568  -2.528  1.00  0.46           H  
ATOM   1559  N   PHE A  97       1.198   1.558  -7.285  1.00  0.46           N  
ATOM   1560  CA  PHE A  97       1.168   2.671  -8.225  1.00  0.46           C  
ATOM   1561  C   PHE A  97       0.509   2.289  -9.520  1.00  0.46           C  
ATOM   1562  O   PHE A  97      -0.387   2.990  -9.990  1.00  0.46           O  
ATOM   1563  CB  PHE A  97       2.555   3.208  -8.533  1.00  0.46           C  
ATOM   1564  CG  PHE A  97       2.573   4.119  -9.723  1.00  0.46           C  
ATOM   1565  CD1 PHE A  97       2.110   5.413  -9.653  1.00  0.46           C  
ATOM   1566  CD2 PHE A  97       3.067   3.652 -10.941  1.00  0.46           C  
ATOM   1567  CE1 PHE A  97       2.131   6.224 -10.777  1.00  0.46           C  
ATOM   1568  CE2 PHE A  97       3.088   4.452 -12.058  1.00  0.46           C  
ATOM   1569  CZ  PHE A  97       2.620   5.741 -11.980  1.00  0.46           C  
ATOM   1570  H   PHE A  97       2.086   1.209  -6.933  1.00  0.46           H  
ATOM   1571  HA  PHE A  97       0.591   3.479  -7.776  1.00  0.46           H  
ATOM   1572 1HB  PHE A  97       2.887   3.778  -7.678  1.00  0.46           H  
ATOM   1573 2HB  PHE A  97       3.252   2.397  -8.698  1.00  0.46           H  
ATOM   1574  HD1 PHE A  97       1.725   5.789  -8.702  1.00  0.46           H  
ATOM   1575  HD2 PHE A  97       3.438   2.630 -11.001  1.00  0.46           H  
ATOM   1576  HE1 PHE A  97       1.760   7.243 -10.714  1.00  0.46           H  
ATOM   1577  HE2 PHE A  97       3.472   4.067 -13.001  1.00  0.46           H  
ATOM   1578  HZ  PHE A  97       2.635   6.380 -12.861  1.00  0.46           H  
ATOM   1579  N   LEU A  98       0.942   1.178 -10.106  1.00  0.46           N  
ATOM   1580  CA  LEU A  98       0.382   0.754 -11.366  1.00  0.46           C  
ATOM   1581  C   LEU A  98      -1.095   0.412 -11.207  1.00  0.46           C  
ATOM   1582  O   LEU A  98      -1.915   0.741 -12.061  1.00  0.46           O  
ATOM   1583  CB  LEU A  98       1.176  -0.444 -11.906  1.00  0.46           C  
ATOM   1584  CG  LEU A  98       2.601  -0.115 -12.372  1.00  0.46           C  
ATOM   1585  CD1 LEU A  98       3.340  -1.412 -12.716  1.00  0.46           C  
ATOM   1586  CD2 LEU A  98       2.518   0.831 -13.580  1.00  0.46           C  
ATOM   1587  H   LEU A  98       1.686   0.633  -9.667  1.00  0.46           H  
ATOM   1588  HA  LEU A  98       0.478   1.570 -12.073  1.00  0.46           H  
ATOM   1589 1HB  LEU A  98       1.244  -1.197 -11.120  1.00  0.46           H  
ATOM   1590 2HB  LEU A  98       0.648  -0.862 -12.756  1.00  0.46           H  
ATOM   1591  HG  LEU A  98       3.146   0.372 -11.564  1.00  0.46           H  
ATOM   1592 1HD1 LEU A  98       4.356  -1.178 -13.037  1.00  0.46           H  
ATOM   1593 2HD1 LEU A  98       3.377  -2.048 -11.830  1.00  0.46           H  
ATOM   1594 3HD1 LEU A  98       2.814  -1.930 -13.517  1.00  0.46           H  
ATOM   1595 1HD2 LEU A  98       3.518   1.078 -13.914  1.00  0.46           H  
ATOM   1596 2HD2 LEU A  98       1.974   0.345 -14.393  1.00  0.46           H  
ATOM   1597 3HD2 LEU A  98       1.997   1.744 -13.293  1.00  0.46           H  
ATOM   1598  N   LYS A  99      -1.469  -0.207 -10.096  1.00  0.46           N  
ATOM   1599  CA  LYS A  99      -2.861  -0.572  -9.877  1.00  0.46           C  
ATOM   1600  C   LYS A  99      -3.744   0.659  -9.961  1.00  0.46           C  
ATOM   1601  O   LYS A  99      -4.807   0.627 -10.579  1.00  0.46           O  
ATOM   1602  CB  LYS A  99      -3.002  -1.285  -8.543  1.00  0.46           C  
ATOM   1603  CG  LYS A  99      -4.367  -1.799  -8.190  1.00  0.46           C  
ATOM   1604  CD  LYS A  99      -4.276  -2.580  -6.878  1.00  0.46           C  
ATOM   1605  CE  LYS A  99      -5.615  -3.125  -6.429  1.00  0.46           C  
ATOM   1606  NZ  LYS A  99      -5.461  -3.993  -5.223  1.00  0.46           N  
ATOM   1607  H   LYS A  99      -0.780  -0.467  -9.400  1.00  0.46           H  
ATOM   1608  HA  LYS A  99      -3.178  -1.251 -10.663  1.00  0.46           H  
ATOM   1609 1HB  LYS A  99      -2.313  -2.133  -8.520  1.00  0.46           H  
ATOM   1610 2HB  LYS A  99      -2.695  -0.607  -7.748  1.00  0.46           H  
ATOM   1611 1HG  LYS A  99      -5.062  -0.965  -8.083  1.00  0.46           H  
ATOM   1612 2HG  LYS A  99      -4.722  -2.462  -8.979  1.00  0.46           H  
ATOM   1613 1HD  LYS A  99      -3.586  -3.422  -7.008  1.00  0.46           H  
ATOM   1614 2HD  LYS A  99      -3.871  -1.932  -6.094  1.00  0.46           H  
ATOM   1615 1HE  LYS A  99      -6.281  -2.299  -6.190  1.00  0.46           H  
ATOM   1616 2HE  LYS A  99      -6.051  -3.715  -7.234  1.00  0.46           H  
ATOM   1617 1HZ  LYS A  99      -6.351  -4.359  -4.942  1.00  0.46           H  
ATOM   1618 2HZ  LYS A  99      -4.831  -4.774  -5.478  1.00  0.46           H  
ATOM   1619 3HZ  LYS A  99      -5.056  -3.467  -4.463  1.00  0.46           H  
ATOM   1620  N   GLU A 100      -3.291   1.765  -9.371  1.00  0.47           N  
ATOM   1621  CA  GLU A 100      -4.054   2.998  -9.453  1.00  0.47           C  
ATOM   1622  C   GLU A 100      -3.944   3.635 -10.849  1.00  0.47           C  
ATOM   1623  O   GLU A 100      -4.945   3.936 -11.497  1.00  0.47           O  
ATOM   1624  CB  GLU A 100      -3.520   3.991  -8.407  1.00  0.47           C  
ATOM   1625  CG  GLU A 100      -4.259   5.332  -8.316  1.00  0.47           C  
ATOM   1626  CD  GLU A 100      -5.650   5.219  -7.756  1.00  0.47           C  
ATOM   1627  OE1 GLU A 100      -5.856   4.427  -6.855  1.00  0.47           O  
ATOM   1628  OE2 GLU A 100      -6.517   5.934  -8.218  1.00  0.47           O  
ATOM   1629  H   GLU A 100      -2.413   1.737  -8.846  1.00  0.47           H  
ATOM   1630  HA  GLU A 100      -5.101   2.774  -9.252  1.00  0.47           H  
ATOM   1631 1HB  GLU A 100      -3.562   3.522  -7.436  1.00  0.47           H  
ATOM   1632 2HB  GLU A 100      -2.468   4.201  -8.614  1.00  0.47           H  
ATOM   1633 1HG  GLU A 100      -3.679   6.006  -7.687  1.00  0.47           H  
ATOM   1634 2HG  GLU A 100      -4.309   5.766  -9.314  1.00  0.47           H  
ATOM   1635  N   ALA A 101      -2.715   3.784 -11.336  1.00  0.48           N  
ATOM   1636  CA  ALA A 101      -2.416   4.473 -12.589  1.00  0.48           C  
ATOM   1637  C   ALA A 101      -3.067   3.846 -13.820  1.00  0.48           C  
ATOM   1638  O   ALA A 101      -3.433   4.552 -14.761  1.00  0.48           O  
ATOM   1639  CB  ALA A 101      -0.913   4.517 -12.783  1.00  0.48           C  
ATOM   1640  H   ALA A 101      -1.930   3.447 -10.789  1.00  0.48           H  
ATOM   1641  HA  ALA A 101      -2.790   5.490 -12.493  1.00  0.48           H  
ATOM   1642 1HB  ALA A 101      -0.675   5.088 -13.666  1.00  0.48           H  
ATOM   1643 2HB  ALA A 101      -0.457   4.995 -11.917  1.00  0.48           H  
ATOM   1644 3HB  ALA A 101      -0.529   3.508 -12.880  1.00  0.48           H  
ATOM   1645  N   THR A 102      -3.202   2.527 -13.819  1.00  0.49           N  
ATOM   1646  CA  THR A 102      -3.728   1.783 -14.950  1.00  0.49           C  
ATOM   1647  C   THR A 102      -5.205   1.379 -14.804  1.00  0.49           C  
ATOM   1648  O   THR A 102      -5.706   0.664 -15.679  1.00  0.49           O  
ATOM   1649  CB  THR A 102      -2.933   0.463 -15.125  1.00  0.49           C  
ATOM   1650  OG1 THR A 102      -3.143  -0.361 -13.998  1.00  0.49           O  
ATOM   1651  CG2 THR A 102      -1.403   0.718 -15.243  1.00  0.49           C  
ATOM   1652  H   THR A 102      -2.874   1.997 -13.013  1.00  0.49           H  
ATOM   1653  HA  THR A 102      -3.624   2.399 -15.841  1.00  0.49           H  
ATOM   1654  HB  THR A 102      -3.265  -0.055 -15.994  1.00  0.49           H  
ATOM   1655  HG1 THR A 102      -2.870   0.125 -13.198  1.00  0.49           H  
ATOM   1656 1HG2 THR A 102      -0.884  -0.238 -15.345  1.00  0.49           H  
ATOM   1657 2HG2 THR A 102      -1.209   1.308 -16.100  1.00  0.49           H  
ATOM   1658 3HG2 THR A 102      -1.036   1.232 -14.360  1.00  0.49           H  
ATOM   1659  N   LYS A 103      -5.881   1.776 -13.695  1.00  0.50           N  
ATOM   1660  CA  LYS A 103      -7.247   1.297 -13.371  1.00  0.50           C  
ATOM   1661  C   LYS A 103      -8.371   1.639 -14.352  1.00  0.50           C  
ATOM   1662  O   LYS A 103      -9.376   0.928 -14.387  1.00  0.50           O  
ATOM   1663  CB  LYS A 103      -7.707   1.845 -12.007  1.00  0.50           C  
ATOM   1664  CG  LYS A 103      -8.052   3.340 -11.988  1.00  0.50           C  
ATOM   1665  CD  LYS A 103      -8.386   3.828 -10.581  1.00  0.50           C  
ATOM   1666  CE  LYS A 103      -8.854   5.279 -10.600  1.00  0.50           C  
ATOM   1667  NZ  LYS A 103      -9.110   5.803  -9.226  1.00  0.50           N  
ATOM   1668  H   LYS A 103      -5.429   2.412 -13.032  1.00  0.50           H  
ATOM   1669  HA  LYS A 103      -7.198   0.212 -13.301  1.00  0.50           H  
ATOM   1670 1HB  LYS A 103      -8.582   1.295 -11.673  1.00  0.50           H  
ATOM   1671 2HB  LYS A 103      -6.922   1.692 -11.273  1.00  0.50           H  
ATOM   1672 1HG  LYS A 103      -7.228   3.920 -12.390  1.00  0.50           H  
ATOM   1673 2HG  LYS A 103      -8.929   3.514 -12.613  1.00  0.50           H  
ATOM   1674 1HD  LYS A 103      -9.159   3.201 -10.143  1.00  0.50           H  
ATOM   1675 2HD  LYS A 103      -7.486   3.764  -9.959  1.00  0.50           H  
ATOM   1676 1HE  LYS A 103      -8.094   5.896 -11.077  1.00  0.50           H  
ATOM   1677 2HE  LYS A 103      -9.775   5.340 -11.180  1.00  0.50           H  
ATOM   1678 1HZ  LYS A 103      -9.414   6.758  -9.274  1.00  0.50           H  
ATOM   1679 2HZ  LYS A 103      -9.809   5.248  -8.762  1.00  0.50           H  
ATOM   1680 3HZ  LYS A 103      -8.227   5.758  -8.703  1.00  0.50           H  
ATOM   1681  N   GLU A 104      -8.200   2.710 -15.121  1.00  0.52           N  
ATOM   1682  CA  GLU A 104      -9.198   3.224 -16.053  1.00  0.52           C  
ATOM   1683  C   GLU A 104     -10.532   3.454 -15.350  1.00  0.52           C  
ATOM   1684  O   GLU A 104     -10.633   4.371 -14.533  1.00  0.52           O  
ATOM   1685  OXT GLU A 104     -11.549   3.021 -15.886  1.00  0.52           O  
ATOM   1686  CB  GLU A 104      -9.371   2.300 -17.270  1.00  0.52           C  
ATOM   1687  CG  GLU A 104     -10.289   2.887 -18.368  1.00  0.52           C  
ATOM   1688  CD  GLU A 104     -10.354   2.068 -19.651  1.00  0.52           C  
ATOM   1689  OE1 GLU A 104      -9.717   1.045 -19.731  1.00  0.52           O  
ATOM   1690  OE2 GLU A 104     -11.035   2.500 -20.568  1.00  0.52           O  
ATOM   1691  H   GLU A 104      -7.323   3.206 -15.035  1.00  0.52           H  
ATOM   1692  HA  GLU A 104      -8.864   4.191 -16.402  1.00  0.52           H  
ATOM   1693 1HB  GLU A 104      -8.403   2.063 -17.694  1.00  0.52           H  
ATOM   1694 2HB  GLU A 104      -9.816   1.361 -16.948  1.00  0.52           H  
ATOM   1695 1HG  GLU A 104     -11.296   2.971 -17.964  1.00  0.52           H  
ATOM   1696 2HG  GLU A 104      -9.948   3.890 -18.609  1.00  0.52           H  
TER    1697
ENDMDL

REMARK ID 641751 MODEL 3 7ljx-PN-2
PFRMAT TS
TARGET 7ljx-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.874   0.569   1.369  1.00  0.56           N  
ATOM      2  CA  GLY A   1       3.290   0.646   1.021  1.00  0.56           C  
ATOM      3  C   GLY A   1       3.694   2.066   0.641  1.00  0.56           C  
ATOM      4  O   GLY A   1       3.297   3.031   1.299  1.00  0.56           O  
ATOM      5  H   GLY A   1       1.185   0.613   0.628  1.00  0.56           H  
ATOM      6 1HA  GLY A   1       3.893   0.305   1.861  1.00  0.56           H  
ATOM      7 2HA  GLY A   1       3.497  -0.024   0.183  1.00  0.56           H  
ATOM      8  N   ASN A   2       4.452   2.197  -0.441  1.00  0.54           N  
ATOM      9  CA  ASN A   2       4.921   3.497  -0.907  1.00  0.54           C  
ATOM     10  C   ASN A   2       4.648   3.696  -2.399  1.00  0.54           C  
ATOM     11  O   ASN A   2       5.366   3.193  -3.272  1.00  0.54           O  
ATOM     12  CB  ASN A   2       6.392   3.646  -0.567  1.00  0.54           C  
ATOM     13  CG  ASN A   2       6.978   4.982  -0.915  1.00  0.54           C  
ATOM     14  OD1 ASN A   2       6.810   5.488  -2.029  1.00  0.54           O  
ATOM     15  ND2 ASN A   2       7.675   5.574   0.029  1.00  0.54           N  
ATOM     16  H   ASN A   2       4.756   1.349  -0.924  1.00  0.54           H  
ATOM     17  HA  ASN A   2       4.368   4.274  -0.377  1.00  0.54           H  
ATOM     18 1HB  ASN A   2       6.530   3.473   0.501  1.00  0.54           H  
ATOM     19 2HB  ASN A   2       6.958   2.873  -1.095  1.00  0.54           H  
ATOM     20 1HD2 ASN A   2       8.093   6.468  -0.144  1.00  0.54           H  
ATOM     21 2HD2 ASN A   2       7.789   5.135   0.922  1.00  0.54           H  
ATOM     22  N   LYS A   3       3.601   4.466  -2.680  1.00  0.53           N  
ATOM     23  CA  LYS A   3       3.122   4.691  -4.039  1.00  0.53           C  
ATOM     24  C   LYS A   3       4.141   5.412  -4.921  1.00  0.53           C  
ATOM     25  O   LYS A   3       4.213   5.153  -6.125  1.00  0.53           O  
ATOM     26  CB  LYS A   3       1.804   5.459  -3.980  1.00  0.53           C  
ATOM     27  CG  LYS A   3       0.659   4.603  -3.423  1.00  0.53           C  
ATOM     28  CD  LYS A   3      -0.673   5.328  -3.403  1.00  0.53           C  
ATOM     29  CE  LYS A   3      -1.808   4.389  -2.935  1.00  0.53           C  
ATOM     30  NZ  LYS A   3      -1.730   4.060  -1.469  1.00  0.53           N  
ATOM     31  H   LYS A   3       3.085   4.872  -1.909  1.00  0.53           H  
ATOM     32  HA  LYS A   3       2.926   3.717  -4.492  1.00  0.53           H  
ATOM     33 1HB  LYS A   3       1.918   6.345  -3.353  1.00  0.53           H  
ATOM     34 2HB  LYS A   3       1.526   5.794  -4.981  1.00  0.53           H  
ATOM     35 1HG  LYS A   3       0.555   3.720  -4.050  1.00  0.53           H  
ATOM     36 2HG  LYS A   3       0.904   4.277  -2.412  1.00  0.53           H  
ATOM     37 1HD  LYS A   3      -0.619   6.183  -2.731  1.00  0.53           H  
ATOM     38 2HD  LYS A   3      -0.902   5.687  -4.404  1.00  0.53           H  
ATOM     39 1HE  LYS A   3      -2.768   4.864  -3.136  1.00  0.53           H  
ATOM     40 2HE  LYS A   3      -1.748   3.460  -3.504  1.00  0.53           H  
ATOM     41 1HZ  LYS A   3      -2.498   3.441  -1.233  1.00  0.53           H  
ATOM     42 2HZ  LYS A   3      -0.852   3.604  -1.247  1.00  0.53           H  
ATOM     43 3HZ  LYS A   3      -1.805   4.910  -0.935  1.00  0.53           H  
ATOM     44  N   GLU A   4       4.938   6.310  -4.336  1.00  0.52           N  
ATOM     45  CA  GLU A   4       5.918   7.030  -5.140  1.00  0.52           C  
ATOM     46  C   GLU A   4       7.002   6.071  -5.625  1.00  0.52           C  
ATOM     47  O   GLU A   4       7.454   6.163  -6.771  1.00  0.52           O  
ATOM     48  CB  GLU A   4       6.532   8.193  -4.357  1.00  0.52           C  
ATOM     49  CG  GLU A   4       5.554   9.340  -4.058  1.00  0.52           C  
ATOM     50  CD  GLU A   4       5.000  10.008  -5.299  1.00  0.52           C  
ATOM     51  OE1 GLU A   4       5.768  10.407  -6.151  1.00  0.52           O  
ATOM     52  OE2 GLU A   4       3.803  10.120  -5.399  1.00  0.52           O  
ATOM     53  H   GLU A   4       4.866   6.482  -3.344  1.00  0.52           H  
ATOM     54  HA  GLU A   4       5.413   7.439  -6.015  1.00  0.52           H  
ATOM     55 1HB  GLU A   4       6.919   7.826  -3.407  1.00  0.52           H  
ATOM     56 2HB  GLU A   4       7.372   8.603  -4.916  1.00  0.52           H  
ATOM     57 1HG  GLU A   4       4.723   8.940  -3.476  1.00  0.52           H  
ATOM     58 2HG  GLU A   4       6.063  10.083  -3.447  1.00  0.52           H  
ATOM     59  N   LYS A   5       7.388   5.105  -4.781  1.00  0.51           N  
ATOM     60  CA  LYS A   5       8.373   4.134  -5.231  1.00  0.51           C  
ATOM     61  C   LYS A   5       7.728   3.282  -6.306  1.00  0.51           C  
ATOM     62  O   LYS A   5       8.352   2.979  -7.318  1.00  0.51           O  
ATOM     63  CB  LYS A   5       8.931   3.240  -4.131  1.00  0.51           C  
ATOM     64  CG  LYS A   5      10.027   2.325  -4.702  1.00  0.51           C  
ATOM     65  CD  LYS A   5      10.688   1.401  -3.695  1.00  0.51           C  
ATOM     66  CE  LYS A   5      11.796   0.597  -4.400  1.00  0.51           C  
ATOM     67  NZ  LYS A   5      12.441  -0.401  -3.521  1.00  0.51           N  
ATOM     68  H   LYS A   5       7.005   5.062  -3.837  1.00  0.51           H  
ATOM     69  HA  LYS A   5       9.209   4.667  -5.685  1.00  0.51           H  
ATOM     70 1HB  LYS A   5       9.350   3.847  -3.331  1.00  0.51           H  
ATOM     71 2HB  LYS A   5       8.132   2.623  -3.704  1.00  0.51           H  
ATOM     72 1HG  LYS A   5       9.577   1.709  -5.474  1.00  0.51           H  
ATOM     73 2HG  LYS A   5      10.797   2.941  -5.170  1.00  0.51           H  
ATOM     74 1HD  LYS A   5      11.119   1.979  -2.878  1.00  0.51           H  
ATOM     75 2HD  LYS A   5       9.942   0.707  -3.283  1.00  0.51           H  
ATOM     76 1HE  LYS A   5      11.370   0.081  -5.252  1.00  0.51           H  
ATOM     77 2HE  LYS A   5      12.554   1.291  -4.754  1.00  0.51           H  
ATOM     78 1HZ  LYS A   5      13.144  -0.905  -4.049  1.00  0.51           H  
ATOM     79 2HZ  LYS A   5      12.859   0.035  -2.726  1.00  0.51           H  
ATOM     80 3HZ  LYS A   5      11.734  -1.085  -3.216  1.00  0.51           H  
ATOM     81  N   GLY A   6       6.465   2.901  -6.099  1.00  0.51           N  
ATOM     82  CA  GLY A   6       5.767   2.096  -7.091  1.00  0.51           C  
ATOM     83  C   GLY A   6       5.755   2.800  -8.446  1.00  0.51           C  
ATOM     84  O   GLY A   6       5.945   2.168  -9.485  1.00  0.51           O  
ATOM     85  H   GLY A   6       5.993   3.159  -5.229  1.00  0.51           H  
ATOM     86 1HA  GLY A   6       6.234   1.124  -7.180  1.00  0.51           H  
ATOM     87 2HA  GLY A   6       4.752   1.934  -6.752  1.00  0.51           H  
ATOM     88  N   LYS A   7       5.591   4.125  -8.432  1.00  0.52           N  
ATOM     89  CA  LYS A   7       5.625   4.915  -9.657  1.00  0.52           C  
ATOM     90  C   LYS A   7       6.988   4.782 -10.327  1.00  0.52           C  
ATOM     91  O   LYS A   7       7.074   4.521 -11.532  1.00  0.52           O  
ATOM     92  CB  LYS A   7       5.308   6.381  -9.359  1.00  0.52           C  
ATOM     93  CG  LYS A   7       5.287   7.294 -10.571  1.00  0.52           C  
ATOM     94  CD  LYS A   7       4.869   8.711 -10.176  1.00  0.52           C  
ATOM     95  CE  LYS A   7       5.932   9.385  -9.304  1.00  0.52           C  
ATOM     96  NZ  LYS A   7       5.614  10.823  -9.046  1.00  0.52           N  
ATOM     97  H   LYS A   7       5.400   4.589  -7.545  1.00  0.52           H  
ATOM     98  HA  LYS A   7       4.879   4.525 -10.345  1.00  0.52           H  
ATOM     99 1HB  LYS A   7       4.357   6.457  -8.841  1.00  0.52           H  
ATOM    100 2HB  LYS A   7       6.058   6.777  -8.688  1.00  0.52           H  
ATOM    101 1HG  LYS A   7       6.285   7.325 -11.010  1.00  0.52           H  
ATOM    102 2HG  LYS A   7       4.593   6.904 -11.313  1.00  0.52           H  
ATOM    103 1HD  LYS A   7       4.706   9.310 -11.072  1.00  0.52           H  
ATOM    104 2HD  LYS A   7       3.937   8.667  -9.611  1.00  0.52           H  
ATOM    105 1HE  LYS A   7       5.989   8.860  -8.346  1.00  0.52           H  
ATOM    106 2HE  LYS A   7       6.900   9.320  -9.799  1.00  0.52           H  
ATOM    107 1HZ  LYS A   7       6.339  11.232  -8.459  1.00  0.52           H  
ATOM    108 2HZ  LYS A   7       5.571  11.320  -9.918  1.00  0.52           H  
ATOM    109 3HZ  LYS A   7       4.718  10.899  -8.575  1.00  0.52           H  
ATOM    110  N   GLU A   8       8.064   4.941  -9.540  1.00  0.53           N  
ATOM    111  CA  GLU A   8       9.423   4.802 -10.073  1.00  0.53           C  
ATOM    112  C   GLU A   8       9.638   3.413 -10.677  1.00  0.53           C  
ATOM    113  O   GLU A   8      10.200   3.289 -11.774  1.00  0.53           O  
ATOM    114  CB  GLU A   8      10.479   5.056  -8.982  1.00  0.53           C  
ATOM    115  CG  GLU A   8      11.926   4.942  -9.491  1.00  0.53           C  
ATOM    116  CD  GLU A   8      12.995   5.228  -8.443  1.00  0.53           C  
ATOM    117  OE1 GLU A   8      12.662   5.534  -7.325  1.00  0.53           O  
ATOM    118  OE2 GLU A   8      14.164   5.134  -8.783  1.00  0.53           O  
ATOM    119  H   GLU A   8       7.929   5.167  -8.551  1.00  0.53           H  
ATOM    120  HA  GLU A   8       9.557   5.540 -10.862  1.00  0.53           H  
ATOM    121 1HB  GLU A   8      10.335   6.049  -8.559  1.00  0.53           H  
ATOM    122 2HB  GLU A   8      10.352   4.335  -8.177  1.00  0.53           H  
ATOM    123 1HG  GLU A   8      12.066   3.928  -9.862  1.00  0.53           H  
ATOM    124 2HG  GLU A   8      12.054   5.623 -10.331  1.00  0.53           H  
ATOM    125  N   ILE A   9       9.157   2.381  -9.983  1.00  0.54           N  
ATOM    126  CA  ILE A   9       9.279   1.008 -10.444  1.00  0.54           C  
ATOM    127  C   ILE A   9       8.531   0.819 -11.740  1.00  0.54           C  
ATOM    128  O   ILE A   9       9.063   0.246 -12.688  1.00  0.54           O  
ATOM    129  CB  ILE A   9       8.701   0.005  -9.434  1.00  0.54           C  
ATOM    130  CG1 ILE A   9       9.516  -0.043  -8.163  1.00  0.54           C  
ATOM    131  CG2 ILE A   9       8.613  -1.371 -10.062  1.00  0.54           C  
ATOM    132  CD1 ILE A   9       8.795  -0.780  -7.055  1.00  0.54           C  
ATOM    133  H   ILE A   9       8.707   2.569  -9.085  1.00  0.54           H  
ATOM    134  HA  ILE A   9      10.335   0.788 -10.613  1.00  0.54           H  
ATOM    135  HB  ILE A   9       7.700   0.325  -9.157  1.00  0.54           H  
ATOM    136 1HG1 ILE A   9      10.456  -0.556  -8.362  1.00  0.54           H  
ATOM    137 2HG1 ILE A   9       9.738   0.968  -7.836  1.00  0.54           H  
ATOM    138 1HG2 ILE A   9       8.177  -2.071  -9.351  1.00  0.54           H  
ATOM    139 2HG2 ILE A   9       7.995  -1.335 -10.960  1.00  0.54           H  
ATOM    140 3HG2 ILE A   9       9.606  -1.685 -10.319  1.00  0.54           H  
ATOM    141 1HD1 ILE A   9       9.411  -0.807  -6.165  1.00  0.54           H  
ATOM    142 2HD1 ILE A   9       7.867  -0.291  -6.820  1.00  0.54           H  
ATOM    143 3HD1 ILE A   9       8.588  -1.790  -7.381  1.00  0.54           H  
ATOM    144  N   PHE A  10       7.297   1.316 -11.790  1.00  0.55           N  
ATOM    145  CA  PHE A  10       6.492   1.167 -12.978  1.00  0.55           C  
ATOM    146  C   PHE A  10       7.235   1.778 -14.155  1.00  0.55           C  
ATOM    147  O   PHE A  10       7.483   1.114 -15.168  1.00  0.55           O  
ATOM    148  CB  PHE A  10       5.122   1.849 -12.825  1.00  0.55           C  
ATOM    149  CG  PHE A  10       4.267   1.661 -14.062  1.00  0.55           C  
ATOM    150  CD1 PHE A  10       3.605   0.466 -14.268  1.00  0.55           C  
ATOM    151  CD2 PHE A  10       4.143   2.644 -15.021  1.00  0.55           C  
ATOM    152  CE1 PHE A  10       2.863   0.246 -15.401  1.00  0.55           C  
ATOM    153  CE2 PHE A  10       3.385   2.424 -16.163  1.00  0.55           C  
ATOM    154  CZ  PHE A  10       2.756   1.219 -16.351  1.00  0.55           C  
ATOM    155  H   PHE A  10       6.905   1.786 -10.979  1.00  0.55           H  
ATOM    156  HA  PHE A  10       6.342   0.103 -13.163  1.00  0.55           H  
ATOM    157 1HB  PHE A  10       4.597   1.463 -11.969  1.00  0.55           H  
ATOM    158 2HB  PHE A  10       5.259   2.918 -12.658  1.00  0.55           H  
ATOM    159  HD1 PHE A  10       3.692  -0.323 -13.529  1.00  0.55           H  
ATOM    160  HD2 PHE A  10       4.658   3.596 -14.878  1.00  0.55           H  
ATOM    161  HE1 PHE A  10       2.371  -0.708 -15.541  1.00  0.55           H  
ATOM    162  HE2 PHE A  10       3.297   3.203 -16.921  1.00  0.55           H  
ATOM    163  HZ  PHE A  10       2.169   1.046 -17.255  1.00  0.55           H  
ATOM    164  N   LYS A  11       7.676   3.028 -13.989  1.00  0.57           N  
ATOM    165  CA  LYS A  11       8.393   3.731 -15.042  1.00  0.57           C  
ATOM    166  C   LYS A  11       9.613   2.960 -15.555  1.00  0.57           C  
ATOM    167  O   LYS A  11       9.853   2.903 -16.764  1.00  0.57           O  
ATOM    168  CB  LYS A  11       8.835   5.108 -14.545  1.00  0.57           C  
ATOM    169  CG  LYS A  11       9.560   5.955 -15.587  1.00  0.57           C  
ATOM    170  CD  LYS A  11       9.914   7.331 -15.031  1.00  0.57           C  
ATOM    171  CE  LYS A  11      10.681   8.162 -16.050  1.00  0.57           C  
ATOM    172  NZ  LYS A  11      11.033   9.505 -15.517  1.00  0.57           N  
ATOM    173  H   LYS A  11       7.486   3.517 -13.112  1.00  0.57           H  
ATOM    174  HA  LYS A  11       7.713   3.880 -15.873  1.00  0.57           H  
ATOM    175 1HB  LYS A  11       7.966   5.661 -14.188  1.00  0.57           H  
ATOM    176 2HB  LYS A  11       9.507   4.980 -13.694  1.00  0.57           H  
ATOM    177 1HG  LYS A  11      10.479   5.443 -15.883  1.00  0.57           H  
ATOM    178 2HG  LYS A  11       8.930   6.073 -16.467  1.00  0.57           H  
ATOM    179 1HD  LYS A  11       8.999   7.859 -14.756  1.00  0.57           H  
ATOM    180 2HD  LYS A  11      10.526   7.211 -14.137  1.00  0.57           H  
ATOM    181 1HE  LYS A  11      11.596   7.637 -16.320  1.00  0.57           H  
ATOM    182 2HE  LYS A  11      10.068   8.286 -16.943  1.00  0.57           H  
ATOM    183 1HZ  LYS A  11      11.539  10.024 -16.220  1.00  0.57           H  
ATOM    184 2HZ  LYS A  11      10.188  10.004 -15.274  1.00  0.57           H  
ATOM    185 3HZ  LYS A  11      11.610   9.401 -14.695  1.00  0.57           H  
ATOM    186  N   LYS A  12      10.387   2.370 -14.640  1.00  0.59           N  
ATOM    187  CA  LYS A  12      11.605   1.659 -15.010  1.00  0.59           C  
ATOM    188  C   LYS A  12      11.454   0.182 -15.414  1.00  0.59           C  
ATOM    189  O   LYS A  12      12.347  -0.352 -16.083  1.00  0.59           O  
ATOM    190  CB  LYS A  12      12.598   1.788 -13.864  1.00  0.59           C  
ATOM    191  CG  LYS A  12      13.100   3.216 -13.684  1.00  0.59           C  
ATOM    192  CD  LYS A  12      14.055   3.364 -12.518  1.00  0.59           C  
ATOM    193  CE  LYS A  12      14.588   4.792 -12.450  1.00  0.59           C  
ATOM    194  NZ  LYS A  12      15.469   5.018 -11.276  1.00  0.59           N  
ATOM    195  H   LYS A  12      10.150   2.458 -13.649  1.00  0.59           H  
ATOM    196  HA  LYS A  12      12.028   2.178 -15.867  1.00  0.59           H  
ATOM    197 1HB  LYS A  12      12.110   1.481 -12.932  1.00  0.59           H  
ATOM    198 2HB  LYS A  12      13.446   1.130 -14.031  1.00  0.59           H  
ATOM    199 1HG  LYS A  12      13.594   3.546 -14.597  1.00  0.59           H  
ATOM    200 2HG  LYS A  12      12.239   3.865 -13.504  1.00  0.59           H  
ATOM    201 1HD  LYS A  12      13.529   3.137 -11.588  1.00  0.59           H  
ATOM    202 2HD  LYS A  12      14.887   2.673 -12.625  1.00  0.59           H  
ATOM    203 1HE  LYS A  12      15.159   4.985 -13.356  1.00  0.59           H  
ATOM    204 2HE  LYS A  12      13.751   5.490 -12.404  1.00  0.59           H  
ATOM    205 1HZ  LYS A  12      15.800   5.967 -11.284  1.00  0.59           H  
ATOM    206 2HZ  LYS A  12      14.937   4.871 -10.406  1.00  0.59           H  
ATOM    207 3HZ  LYS A  12      16.252   4.390 -11.303  1.00  0.59           H  
ATOM    208  N   LYS A  13      10.372  -0.486 -14.998  1.00  0.60           N  
ATOM    209  CA  LYS A  13      10.210  -1.914 -15.289  1.00  0.60           C  
ATOM    210  C   LYS A  13       9.002  -2.298 -16.154  1.00  0.60           C  
ATOM    211  O   LYS A  13       9.044  -3.312 -16.854  1.00  0.60           O  
ATOM    212  CB  LYS A  13      10.081  -2.713 -13.989  1.00  0.60           C  
ATOM    213  CG  LYS A  13      11.288  -2.674 -13.066  1.00  0.60           C  
ATOM    214  CD  LYS A  13      11.099  -3.654 -11.911  1.00  0.60           C  
ATOM    215  CE  LYS A  13      12.173  -3.503 -10.833  1.00  0.60           C  
ATOM    216  NZ  LYS A  13      13.534  -3.861 -11.334  1.00  0.60           N  
ATOM    217  H   LYS A  13       9.681  -0.012 -14.418  1.00  0.60           H  
ATOM    218  HA  LYS A  13      11.101  -2.251 -15.814  1.00  0.60           H  
ATOM    219 1HB  LYS A  13       9.226  -2.333 -13.424  1.00  0.60           H  
ATOM    220 2HB  LYS A  13       9.871  -3.757 -14.226  1.00  0.60           H  
ATOM    221 1HG  LYS A  13      12.190  -2.925 -13.622  1.00  0.60           H  
ATOM    222 2HG  LYS A  13      11.391  -1.662 -12.664  1.00  0.60           H  
ATOM    223 1HD  LYS A  13      10.115  -3.531 -11.481  1.00  0.60           H  
ATOM    224 2HD  LYS A  13      11.163  -4.668 -12.308  1.00  0.60           H  
ATOM    225 1HE  LYS A  13      12.183  -2.469 -10.487  1.00  0.60           H  
ATOM    226 2HE  LYS A  13      11.923  -4.152  -9.992  1.00  0.60           H  
ATOM    227 1HZ  LYS A  13      14.205  -3.745 -10.585  1.00  0.60           H  
ATOM    228 2HZ  LYS A  13      13.536  -4.825 -11.645  1.00  0.60           H  
ATOM    229 3HZ  LYS A  13      13.781  -3.257 -12.106  1.00  0.60           H  
ATOM    230  N   CYS A  14       7.903  -1.548 -16.061  1.00  0.62           N  
ATOM    231  CA  CYS A  14       6.651  -1.965 -16.683  1.00  0.62           C  
ATOM    232  C   CYS A  14       6.141  -1.028 -17.776  1.00  0.62           C  
ATOM    233  O   CYS A  14       5.559  -1.490 -18.762  1.00  0.62           O  
ATOM    234  CB  CYS A  14       5.607  -2.103 -15.599  1.00  0.62           C  
ATOM    235  SG  CYS A  14       6.050  -3.304 -14.309  1.00  0.62           S  
ATOM    236  H   CYS A  14       7.907  -0.685 -15.528  1.00  0.62           H  
ATOM    237  HA  CYS A  14       6.805  -2.947 -17.127  1.00  0.62           H  
ATOM    238 1HB  CYS A  14       5.512  -1.151 -15.129  1.00  0.62           H  
ATOM    239 2HB  CYS A  14       4.642  -2.376 -16.028  1.00  0.62           H  
ATOM    240  HG  CYS A  14       6.135  -4.358 -15.122  1.00  0.62           H  
ATOM    241  N   ALA A  15       6.425   0.270 -17.644  1.00  0.63           N  
ATOM    242  CA  ALA A  15       5.988   1.307 -18.586  1.00  0.63           C  
ATOM    243  C   ALA A  15       6.534   1.050 -19.985  1.00  0.63           C  
ATOM    244  O   ALA A  15       6.024   1.564 -20.984  1.00  0.63           O  
ATOM    245  CB  ALA A  15       6.439   2.670 -18.128  1.00  0.63           C  
ATOM    246  H   ALA A  15       6.918   0.572 -16.810  1.00  0.63           H  
ATOM    247  HA  ALA A  15       4.903   1.286 -18.625  1.00  0.63           H  
ATOM    248 1HB  ALA A  15       6.084   3.426 -18.822  1.00  0.63           H  
ATOM    249 2HB  ALA A  15       6.043   2.867 -17.147  1.00  0.63           H  
ATOM    250 3HB  ALA A  15       7.528   2.689 -18.089  1.00  0.63           H  
ATOM    251  N   LYS A  16       7.612   0.279 -20.061  1.00  0.65           N  
ATOM    252  CA  LYS A  16       8.235  -0.092 -21.317  1.00  0.65           C  
ATOM    253  C   LYS A  16       7.258  -0.904 -22.169  1.00  0.65           C  
ATOM    254  O   LYS A  16       7.306  -0.858 -23.400  1.00  0.65           O  
ATOM    255  CB  LYS A  16       9.471  -0.924 -21.025  1.00  0.65           C  
ATOM    256  CG  LYS A  16      10.599  -0.135 -20.380  1.00  0.65           C  
ATOM    257  CD  LYS A  16      11.776  -1.026 -20.041  1.00  0.65           C  
ATOM    258  CE  LYS A  16      12.891  -0.232 -19.397  1.00  0.65           C  
ATOM    259  NZ  LYS A  16      14.014  -1.107 -18.972  1.00  0.65           N  
ATOM    260  H   LYS A  16       7.998  -0.082 -19.202  1.00  0.65           H  
ATOM    261  HA  LYS A  16       8.509   0.810 -21.863  1.00  0.65           H  
ATOM    262 1HB  LYS A  16       9.206  -1.751 -20.360  1.00  0.65           H  
ATOM    263 2HB  LYS A  16       9.843  -1.358 -21.952  1.00  0.65           H  
ATOM    264 1HG  LYS A  16      10.927   0.656 -21.051  1.00  0.65           H  
ATOM    265 2HG  LYS A  16      10.232   0.322 -19.456  1.00  0.65           H  
ATOM    266 1HD  LYS A  16      11.449  -1.800 -19.340  1.00  0.65           H  
ATOM    267 2HD  LYS A  16      12.150  -1.507 -20.943  1.00  0.65           H  
ATOM    268 1HE  LYS A  16      13.265   0.501 -20.106  1.00  0.65           H  
ATOM    269 2HE  LYS A  16      12.499   0.290 -18.528  1.00  0.65           H  
ATOM    270 1HZ  LYS A  16      14.734  -0.545 -18.543  1.00  0.65           H  
ATOM    271 2HZ  LYS A  16      13.673  -1.787 -18.300  1.00  0.65           H  
ATOM    272 3HZ  LYS A  16      14.391  -1.586 -19.772  1.00  0.65           H  
ATOM    273  N   CYS A  17       6.406  -1.685 -21.494  1.00  0.66           N  
ATOM    274  CA  CYS A  17       5.421  -2.536 -22.137  1.00  0.66           C  
ATOM    275  C   CYS A  17       3.983  -2.135 -21.818  1.00  0.66           C  
ATOM    276  O   CYS A  17       3.063  -2.637 -22.459  1.00  0.66           O  
ATOM    277  CB  CYS A  17       5.610  -3.993 -21.720  1.00  0.66           C  
ATOM    278  SG  CYS A  17       7.206  -4.707 -22.201  1.00  0.66           S  
ATOM    279  H   CYS A  17       6.402  -1.654 -20.481  1.00  0.66           H  
ATOM    280  HA  CYS A  17       5.564  -2.465 -23.213  1.00  0.66           H  
ATOM    281 1HB  CYS A  17       5.526  -4.069 -20.638  1.00  0.66           H  
ATOM    282 2HB  CYS A  17       4.818  -4.603 -22.153  1.00  0.66           H  
ATOM    283  HG  CYS A  17       6.990  -5.948 -21.730  1.00  0.66           H  
ATOM    284  N   HIS A  18       3.757  -1.254 -20.840  1.00  0.67           N  
ATOM    285  CA  HIS A  18       2.380  -0.926 -20.452  1.00  0.67           C  
ATOM    286  C   HIS A  18       2.048   0.569 -20.319  1.00  0.67           C  
ATOM    287  O   HIS A  18       2.901   1.410 -20.037  1.00  0.67           O  
ATOM    288  CB  HIS A  18       2.028  -1.582 -19.122  1.00  0.67           C  
ATOM    289  CG  HIS A  18       2.092  -3.083 -19.099  1.00  0.67           C  
ATOM    290  ND1 HIS A  18       3.267  -3.782 -18.882  1.00  0.67           N  
ATOM    291  CD2 HIS A  18       1.133  -4.010 -19.266  1.00  0.67           C  
ATOM    292  CE1 HIS A  18       3.014  -5.083 -18.906  1.00  0.67           C  
ATOM    293  NE2 HIS A  18       1.727  -5.245 -19.129  1.00  0.67           N  
ATOM    294  H   HIS A  18       4.538  -0.877 -20.312  1.00  0.67           H  
ATOM    295  HA  HIS A  18       1.698  -1.326 -21.204  1.00  0.67           H  
ATOM    296 1HB  HIS A  18       2.709  -1.213 -18.355  1.00  0.67           H  
ATOM    297 2HB  HIS A  18       1.026  -1.277 -18.835  1.00  0.67           H  
ATOM    298  HD1 HIS A  18       4.177  -3.373 -18.724  1.00  0.67           H  
ATOM    299  HD2 HIS A  18       0.067  -3.932 -19.461  1.00  0.67           H  
ATOM    300  HE1 HIS A  18       3.814  -5.810 -18.751  1.00  0.67           H  
ATOM    301  N   THR A  19       0.767   0.870 -20.479  1.00  0.70           N  
ATOM    302  CA  THR A  19       0.185   2.206 -20.318  1.00  0.70           C  
ATOM    303  C   THR A  19      -0.838   2.213 -19.189  1.00  0.70           C  
ATOM    304  O   THR A  19      -1.609   1.263 -19.085  1.00  0.70           O  
ATOM    305  CB  THR A  19      -0.576   2.637 -21.604  1.00  0.70           C  
ATOM    306  OG1 THR A  19       0.291   2.691 -22.715  1.00  0.70           O  
ATOM    307  CG2 THR A  19      -1.278   3.974 -21.454  1.00  0.70           C  
ATOM    308  H   THR A  19       0.146   0.112 -20.737  1.00  0.70           H  
ATOM    309  HA  THR A  19       0.977   2.920 -20.084  1.00  0.70           H  
ATOM    310  HB  THR A  19      -1.335   1.886 -21.817  1.00  0.70           H  
ATOM    311  HG1 THR A  19      -0.284   2.702 -23.533  1.00  0.70           H  
ATOM    312 1HG2 THR A  19      -1.803   4.189 -22.384  1.00  0.70           H  
ATOM    313 2HG2 THR A  19      -1.992   3.929 -20.646  1.00  0.70           H  
ATOM    314 3HG2 THR A  19      -0.549   4.756 -21.256  1.00  0.70           H  
ATOM    315  N   VAL A  20      -0.847   3.241 -18.332  1.00  0.74           N  
ATOM    316  CA  VAL A  20      -1.947   3.342 -17.374  1.00  0.74           C  
ATOM    317  C   VAL A  20      -2.647   4.672 -17.636  1.00  0.74           C  
ATOM    318  O   VAL A  20      -2.197   5.713 -17.154  1.00  0.74           O  
ATOM    319  CB  VAL A  20      -1.503   3.355 -15.899  1.00  0.74           C  
ATOM    320  CG1 VAL A  20      -2.774   3.360 -15.038  1.00  0.74           C  
ATOM    321  CG2 VAL A  20      -0.624   2.190 -15.574  1.00  0.74           C  
ATOM    322  H   VAL A  20      -0.155   3.974 -18.404  1.00  0.74           H  
ATOM    323  HA  VAL A  20      -2.660   2.530 -17.535  1.00  0.74           H  
ATOM    324  HB  VAL A  20      -0.956   4.274 -15.695  1.00  0.74           H  
ATOM    325 1HG1 VAL A  20      -2.521   3.378 -14.005  1.00  0.74           H  
ATOM    326 2HG1 VAL A  20      -3.385   4.231 -15.280  1.00  0.74           H  
ATOM    327 3HG1 VAL A  20      -3.340   2.453 -15.247  1.00  0.74           H  
ATOM    328 1HG2 VAL A  20      -0.327   2.235 -14.528  1.00  0.74           H  
ATOM    329 2HG2 VAL A  20      -1.147   1.293 -15.749  1.00  0.74           H  
ATOM    330 3HG2 VAL A  20       0.246   2.232 -16.197  1.00  0.74           H  
ATOM    331  N   LYS A  21      -3.705   4.653 -18.434  1.00  0.77           N  
ATOM    332  CA  LYS A  21      -4.410   5.884 -18.806  1.00  0.77           C  
ATOM    333  C   LYS A  21      -5.789   5.526 -19.324  1.00  0.77           C  
ATOM    334  O   LYS A  21      -5.889   4.752 -20.276  1.00  0.77           O  
ATOM    335  CB  LYS A  21      -3.592   6.662 -19.848  1.00  0.77           C  
ATOM    336  CG  LYS A  21      -4.199   7.966 -20.330  1.00  0.77           C  
ATOM    337  CD  LYS A  21      -4.104   9.043 -19.279  1.00  0.77           C  
ATOM    338  CE  LYS A  21      -4.676  10.355 -19.780  1.00  0.77           C  
ATOM    339  NZ  LYS A  21      -4.704  11.377 -18.712  1.00  0.77           N  
ATOM    340  H   LYS A  21      -4.027   3.749 -18.800  1.00  0.77           H  
ATOM    341  HA  LYS A  21      -4.540   6.508 -17.918  1.00  0.77           H  
ATOM    342 1HB  LYS A  21      -2.616   6.903 -19.432  1.00  0.77           H  
ATOM    343 2HB  LYS A  21      -3.425   6.034 -20.696  1.00  0.77           H  
ATOM    344 1HG  LYS A  21      -3.686   8.298 -21.232  1.00  0.77           H  
ATOM    345 2HG  LYS A  21      -5.238   7.817 -20.564  1.00  0.77           H  
ATOM    346 1HD  LYS A  21      -4.652   8.732 -18.391  1.00  0.77           H  
ATOM    347 2HD  LYS A  21      -3.061   9.192 -19.001  1.00  0.77           H  
ATOM    348 1HE  LYS A  21      -4.069  10.720 -20.606  1.00  0.77           H  
ATOM    349 2HE  LYS A  21      -5.694  10.188 -20.133  1.00  0.77           H  
ATOM    350 1HZ  LYS A  21      -5.095  12.232 -19.063  1.00  0.77           H  
ATOM    351 2HZ  LYS A  21      -5.293  11.024 -17.940  1.00  0.77           H  
ATOM    352 3HZ  LYS A  21      -3.775  11.547 -18.372  1.00  0.77           H  
ATOM    353  N   LYS A  22      -6.857   6.115 -18.801  1.00  0.81           N  
ATOM    354  CA  LYS A  22      -8.183   5.682 -19.268  1.00  0.81           C  
ATOM    355  C   LYS A  22      -8.447   5.845 -20.771  1.00  0.81           C  
ATOM    356  O   LYS A  22      -9.294   5.154 -21.334  1.00  0.81           O  
ATOM    357  CB  LYS A  22      -9.274   6.354 -18.446  1.00  0.81           C  
ATOM    358  CG  LYS A  22      -9.444   7.832 -18.583  1.00  0.81           C  
ATOM    359  CD  LYS A  22     -10.516   8.275 -17.594  1.00  0.81           C  
ATOM    360  CE  LYS A  22     -10.749   9.767 -17.601  1.00  0.81           C  
ATOM    361  NZ  LYS A  22     -11.752  10.155 -16.557  1.00  0.81           N  
ATOM    362  H   LYS A  22      -6.757   6.812 -18.046  1.00  0.81           H  
ATOM    363  HA  LYS A  22      -8.258   4.614 -19.067  1.00  0.81           H  
ATOM    364 1HB  LYS A  22     -10.230   5.884 -18.663  1.00  0.81           H  
ATOM    365 2HB  LYS A  22      -9.067   6.190 -17.398  1.00  0.81           H  
ATOM    366 1HG  LYS A  22      -8.507   8.350 -18.360  1.00  0.81           H  
ATOM    367 2HG  LYS A  22      -9.750   8.076 -19.593  1.00  0.81           H  
ATOM    368 1HD  LYS A  22     -11.450   7.771 -17.823  1.00  0.81           H  
ATOM    369 2HD  LYS A  22     -10.210   7.972 -16.587  1.00  0.81           H  
ATOM    370 1HE  LYS A  22      -9.812  10.284 -17.389  1.00  0.81           H  
ATOM    371 2HE  LYS A  22     -11.109  10.082 -18.581  1.00  0.81           H  
ATOM    372 1HZ  LYS A  22     -11.890  11.151 -16.559  1.00  0.81           H  
ATOM    373 2HZ  LYS A  22     -12.631   9.689 -16.734  1.00  0.81           H  
ATOM    374 3HZ  LYS A  22     -11.396   9.859 -15.625  1.00  0.81           H  
ATOM    375  N   GLY A  23      -7.729   6.755 -21.418  1.00  0.82           N  
ATOM    376  CA  GLY A  23      -7.849   6.981 -22.854  1.00  0.82           C  
ATOM    377  C   GLY A  23      -6.532   6.709 -23.598  1.00  0.82           C  
ATOM    378  O   GLY A  23      -6.353   7.179 -24.723  1.00  0.82           O  
ATOM    379  H   GLY A  23      -7.066   7.296 -20.892  1.00  0.82           H  
ATOM    380 1HA  GLY A  23      -8.632   6.341 -23.262  1.00  0.82           H  
ATOM    381 2HA  GLY A  23      -8.158   8.009 -23.030  1.00  0.82           H  
ATOM    382  N   GLY A  24      -5.582   6.012 -22.970  1.00  0.81           N  
ATOM    383  CA  GLY A  24      -4.293   5.831 -23.635  1.00  0.81           C  
ATOM    384  C   GLY A  24      -4.182   4.598 -24.559  1.00  0.81           C  
ATOM    385  O   GLY A  24      -4.918   3.621 -24.399  1.00  0.81           O  
ATOM    386  H   GLY A  24      -5.756   5.607 -22.051  1.00  0.81           H  
ATOM    387 1HA  GLY A  24      -4.087   6.750 -24.161  1.00  0.81           H  
ATOM    388 2HA  GLY A  24      -3.521   5.756 -22.877  1.00  0.81           H  
ATOM    389  N   PRO A  25      -3.224   4.603 -25.508  1.00  0.78           N  
ATOM    390  CA  PRO A  25      -2.837   3.503 -26.383  1.00  0.78           C  
ATOM    391  C   PRO A  25      -2.305   2.280 -25.648  1.00  0.78           C  
ATOM    392  O   PRO A  25      -1.654   2.405 -24.602  1.00  0.78           O  
ATOM    393  CB  PRO A  25      -1.705   4.107 -27.221  1.00  0.78           C  
ATOM    394  CG  PRO A  25      -1.922   5.586 -27.177  1.00  0.78           C  
ATOM    395  CD  PRO A  25      -2.508   5.869 -25.822  1.00  0.78           C  
ATOM    396  HA  PRO A  25      -3.694   3.228 -27.017  1.00  0.78           H  
ATOM    397 1HB  PRO A  25      -0.733   3.796 -26.805  1.00  0.78           H  
ATOM    398 2HB  PRO A  25      -1.747   3.705 -28.244  1.00  0.78           H  
ATOM    399 1HG  PRO A  25      -0.967   6.108 -27.342  1.00  0.78           H  
ATOM    400 2HG  PRO A  25      -2.592   5.893 -27.994  1.00  0.78           H  
ATOM    401 1HD  PRO A  25      -1.733   6.093 -25.075  1.00  0.78           H  
ATOM    402 2HD  PRO A  25      -3.195   6.702 -26.003  1.00  0.78           H  
ATOM    403  N   HIS A  26      -2.505   1.108 -26.250  1.00  0.74           N  
ATOM    404  CA  HIS A  26      -1.901  -0.118 -25.740  1.00  0.74           C  
ATOM    405  C   HIS A  26      -0.454  -0.107 -26.236  1.00  0.74           C  
ATOM    406  O   HIS A  26      -0.133   0.624 -27.178  1.00  0.74           O  
ATOM    407  CB  HIS A  26      -2.596  -1.398 -26.249  1.00  0.74           C  
ATOM    408  CG  HIS A  26      -4.066  -1.607 -25.828  1.00  0.74           C  
ATOM    409  ND1 HIS A  26      -4.458  -1.740 -24.514  1.00  0.74           N  
ATOM    410  CD2 HIS A  26      -5.200  -1.747 -26.566  1.00  0.74           C  
ATOM    411  CE1 HIS A  26      -5.764  -1.935 -24.462  1.00  0.74           C  
ATOM    412  NE2 HIS A  26      -6.240  -1.951 -25.678  1.00  0.74           N  
ATOM    413  H   HIS A  26      -3.068   1.068 -27.088  1.00  0.74           H  
ATOM    414  HA  HIS A  26      -1.892  -0.128 -24.650  1.00  0.74           H  
ATOM    415 1HB  HIS A  26      -2.555  -1.411 -27.338  1.00  0.74           H  
ATOM    416 2HB  HIS A  26      -2.023  -2.263 -25.902  1.00  0.74           H  
ATOM    417  HD2 HIS A  26      -5.277  -1.718 -27.655  1.00  0.74           H  
ATOM    418  HE1 HIS A  26      -6.338  -2.065 -23.566  1.00  0.74           H  
ATOM    419  HE2 HIS A  26      -7.240  -2.108 -25.900  1.00  0.74           H  
ATOM    420  N   LYS A  27       0.414  -0.867 -25.589  1.00  0.69           N  
ATOM    421  CA  LYS A  27       1.812  -0.989 -25.976  1.00  0.69           C  
ATOM    422  C   LYS A  27       2.020  -2.465 -26.227  1.00  0.69           C  
ATOM    423  O   LYS A  27       1.113  -3.141 -26.715  1.00  0.69           O  
ATOM    424  CB  LYS A  27       2.777  -0.441 -24.920  1.00  0.69           C  
ATOM    425  CG  LYS A  27       2.656   1.026 -24.634  1.00  0.69           C  
ATOM    426  CD  LYS A  27       3.810   1.488 -23.748  1.00  0.69           C  
ATOM    427  CE  LYS A  27       3.659   2.929 -23.299  1.00  0.69           C  
ATOM    428  NZ  LYS A  27       4.883   3.414 -22.626  1.00  0.69           N  
ATOM    429  H   LYS A  27       0.099  -1.465 -24.823  1.00  0.69           H  
ATOM    430  HA  LYS A  27       1.983  -0.458 -26.913  1.00  0.69           H  
ATOM    431 1HB  LYS A  27       2.577  -0.931 -23.997  1.00  0.69           H  
ATOM    432 2HB  LYS A  27       3.809  -0.632 -25.194  1.00  0.69           H  
ATOM    433 1HG  LYS A  27       2.654   1.590 -25.567  1.00  0.69           H  
ATOM    434 2HG  LYS A  27       1.718   1.204 -24.118  1.00  0.69           H  
ATOM    435 1HD  LYS A  27       3.864   0.861 -22.856  1.00  0.69           H  
ATOM    436 2HD  LYS A  27       4.749   1.384 -24.288  1.00  0.69           H  
ATOM    437 1HE  LYS A  27       3.430   3.569 -24.147  1.00  0.69           H  
ATOM    438 2HE  LYS A  27       2.838   2.976 -22.587  1.00  0.69           H  
ATOM    439 1HZ  LYS A  27       4.751   4.358 -22.308  1.00  0.69           H  
ATOM    440 2HZ  LYS A  27       5.118   2.805 -21.825  1.00  0.69           H  
ATOM    441 3HZ  LYS A  27       5.649   3.380 -23.273  1.00  0.69           H  
ATOM    442  N   LYS A  28       3.220  -2.980 -25.964  1.00  0.66           N  
ATOM    443  CA  LYS A  28       3.428  -4.403 -26.166  1.00  0.66           C  
ATOM    444  C   LYS A  28       2.423  -5.160 -25.282  1.00  0.66           C  
ATOM    445  O   LYS A  28       1.890  -6.194 -25.695  1.00  0.66           O  
ATOM    446  CB  LYS A  28       4.857  -4.782 -25.794  1.00  0.66           C  
ATOM    447  CG  LYS A  28       5.923  -4.266 -26.742  1.00  0.66           C  
ATOM    448  CD  LYS A  28       7.312  -4.641 -26.253  1.00  0.66           C  
ATOM    449  CE  LYS A  28       8.394  -4.105 -27.175  1.00  0.66           C  
ATOM    450  NZ  LYS A  28       9.754  -4.420 -26.665  1.00  0.66           N  
ATOM    451  H   LYS A  28       3.965  -2.410 -25.595  1.00  0.66           H  
ATOM    452  HA  LYS A  28       3.235  -4.654 -27.210  1.00  0.66           H  
ATOM    453 1HB  LYS A  28       5.083  -4.392 -24.803  1.00  0.66           H  
ATOM    454 2HB  LYS A  28       4.945  -5.865 -25.742  1.00  0.66           H  
ATOM    455 1HG  LYS A  28       5.764  -4.690 -27.735  1.00  0.66           H  
ATOM    456 2HG  LYS A  28       5.852  -3.180 -26.811  1.00  0.66           H  
ATOM    457 1HD  LYS A  28       7.466  -4.217 -25.260  1.00  0.66           H  
ATOM    458 2HD  LYS A  28       7.401  -5.725 -26.186  1.00  0.66           H  
ATOM    459 1HE  LYS A  28       8.275  -4.547 -28.163  1.00  0.66           H  
ATOM    460 2HE  LYS A  28       8.290  -3.023 -27.255  1.00  0.66           H  
ATOM    461 1HZ  LYS A  28      10.446  -4.049 -27.299  1.00  0.66           H  
ATOM    462 2HZ  LYS A  28       9.871  -4.001 -25.751  1.00  0.66           H  
ATOM    463 3HZ  LYS A  28       9.864  -5.422 -26.594  1.00  0.66           H  
ATOM    464  N   GLY A  29       2.188  -4.634 -24.065  1.00  0.65           N  
ATOM    465  CA  GLY A  29       1.196  -5.134 -23.121  1.00  0.65           C  
ATOM    466  C   GLY A  29      -0.076  -4.253 -23.201  1.00  0.65           C  
ATOM    467  O   GLY A  29      -0.087  -3.216 -23.875  1.00  0.65           O  
ATOM    468  H   GLY A  29       2.700  -3.812 -23.773  1.00  0.65           H  
ATOM    469 1HA  GLY A  29       0.966  -6.171 -23.345  1.00  0.65           H  
ATOM    470 2HA  GLY A  29       1.619  -5.094 -22.118  1.00  0.65           H  
ATOM    471  N   PRO A  30      -1.139  -4.604 -22.474  1.00  0.64           N  
ATOM    472  CA  PRO A  30      -2.410  -3.903 -22.413  1.00  0.64           C  
ATOM    473  C   PRO A  30      -2.381  -2.610 -21.607  1.00  0.64           C  
ATOM    474  O   PRO A  30      -1.574  -2.432 -20.694  1.00  0.64           O  
ATOM    475  CB  PRO A  30      -3.312  -4.939 -21.734  1.00  0.64           C  
ATOM    476  CG  PRO A  30      -2.371  -5.758 -20.885  1.00  0.64           C  
ATOM    477  CD  PRO A  30      -1.090  -5.828 -21.685  1.00  0.64           C  
ATOM    478  HA  PRO A  30      -2.754  -3.705 -23.435  1.00  0.64           H  
ATOM    479 1HB  PRO A  30      -4.083  -4.420 -21.139  1.00  0.64           H  
ATOM    480 2HB  PRO A  30      -3.843  -5.534 -22.492  1.00  0.64           H  
ATOM    481 1HG  PRO A  30      -2.233  -5.276 -19.904  1.00  0.64           H  
ATOM    482 2HG  PRO A  30      -2.801  -6.752 -20.693  1.00  0.64           H  
ATOM    483 1HD  PRO A  30      -0.234  -5.851 -21.017  1.00  0.64           H  
ATOM    484 2HD  PRO A  30      -1.114  -6.690 -22.344  1.00  0.64           H  
ATOM    485  N   ASN A  31      -3.340  -1.740 -21.891  1.00  0.65           N  
ATOM    486  CA  ASN A  31      -3.574  -0.584 -21.039  1.00  0.65           C  
ATOM    487  C   ASN A  31      -4.101  -1.130 -19.715  1.00  0.65           C  
ATOM    488  O   ASN A  31      -5.106  -1.842 -19.670  1.00  0.65           O  
ATOM    489  CB  ASN A  31      -4.527   0.428 -21.660  1.00  0.65           C  
ATOM    490  CG  ASN A  31      -4.594   1.770 -20.870  1.00  0.65           C  
ATOM    491  OD1 ASN A  31      -4.466   1.883 -19.624  1.00  0.65           O  
ATOM    492  ND2 ASN A  31      -4.812   2.818 -21.601  1.00  0.65           N  
ATOM    493  H   ASN A  31      -3.912  -1.874 -22.716  1.00  0.65           H  
ATOM    494  HA  ASN A  31      -2.625  -0.091 -20.843  1.00  0.65           H  
ATOM    495 1HB  ASN A  31      -4.204   0.648 -22.684  1.00  0.65           H  
ATOM    496 2HB  ASN A  31      -5.526   0.001 -21.719  1.00  0.65           H  
ATOM    497 1HD2 ASN A  31      -4.891   3.707 -21.147  1.00  0.65           H  
ATOM    498 2HD2 ASN A  31      -4.934   2.766 -22.607  1.00  0.65           H  
ATOM    499  N   LEU A  32      -3.384  -0.828 -18.648  1.00  0.65           N  
ATOM    500  CA  LEU A  32      -3.656  -1.344 -17.322  1.00  0.65           C  
ATOM    501  C   LEU A  32      -4.672  -0.530 -16.550  1.00  0.65           C  
ATOM    502  O   LEU A  32      -4.936  -0.818 -15.390  1.00  0.65           O  
ATOM    503  CB  LEU A  32      -2.372  -1.404 -16.520  1.00  0.65           C  
ATOM    504  CG  LEU A  32      -1.311  -2.342 -16.999  1.00  0.65           C  
ATOM    505  CD1 LEU A  32      -0.095  -2.164 -16.098  1.00  0.65           C  
ATOM    506  CD2 LEU A  32      -1.833  -3.765 -16.984  1.00  0.65           C  
ATOM    507  H   LEU A  32      -2.601  -0.199 -18.774  1.00  0.65           H  
ATOM    508  HA  LEU A  32      -4.047  -2.355 -17.429  1.00  0.65           H  
ATOM    509 1HB  LEU A  32      -1.947  -0.443 -16.579  1.00  0.65           H  
ATOM    510 2HB  LEU A  32      -2.603  -1.621 -15.484  1.00  0.65           H  
ATOM    511  HG  LEU A  32      -1.029  -2.082 -18.018  1.00  0.65           H  
ATOM    512 1HD1 LEU A  32       0.709  -2.820 -16.425  1.00  0.65           H  
ATOM    513 2HD1 LEU A  32       0.226  -1.127 -16.157  1.00  0.65           H  
ATOM    514 3HD1 LEU A  32      -0.363  -2.406 -15.068  1.00  0.65           H  
ATOM    515 1HD2 LEU A  32      -1.057  -4.446 -17.330  1.00  0.65           H  
ATOM    516 2HD2 LEU A  32      -2.115  -4.034 -15.978  1.00  0.65           H  
ATOM    517 3HD2 LEU A  32      -2.700  -3.836 -17.643  1.00  0.65           H  
ATOM    518  N   TYR A  33      -5.240   0.501 -17.159  1.00  0.66           N  
ATOM    519  CA  TYR A  33      -6.251   1.254 -16.431  1.00  0.66           C  
ATOM    520  C   TYR A  33      -7.360   0.324 -15.924  1.00  0.66           C  
ATOM    521  O   TYR A  33      -7.629   0.254 -14.728  1.00  0.66           O  
ATOM    522  CB  TYR A  33      -6.831   2.354 -17.298  1.00  0.66           C  
ATOM    523  CG  TYR A  33      -8.001   3.043 -16.664  1.00  0.66           C  
ATOM    524  CD1 TYR A  33      -7.823   3.995 -15.679  1.00  0.66           C  
ATOM    525  CD2 TYR A  33      -9.279   2.714 -17.087  1.00  0.66           C  
ATOM    526  CE1 TYR A  33      -8.933   4.602 -15.118  1.00  0.66           C  
ATOM    527  CE2 TYR A  33     -10.375   3.325 -16.533  1.00  0.66           C  
ATOM    528  CZ  TYR A  33     -10.209   4.267 -15.551  1.00  0.66           C  
ATOM    529  OH  TYR A  33     -11.317   4.876 -15.004  1.00  0.66           O  
ATOM    530  H   TYR A  33      -4.976   0.756 -18.111  1.00  0.66           H  
ATOM    531  HA  TYR A  33      -5.788   1.731 -15.578  1.00  0.66           H  
ATOM    532 1HB  TYR A  33      -6.061   3.097 -17.498  1.00  0.66           H  
ATOM    533 2HB  TYR A  33      -7.147   1.943 -18.259  1.00  0.66           H  
ATOM    534  HD1 TYR A  33      -6.819   4.263 -15.341  1.00  0.66           H  
ATOM    535  HD2 TYR A  33      -9.414   1.968 -17.867  1.00  0.66           H  
ATOM    536  HE1 TYR A  33      -8.814   5.341 -14.341  1.00  0.66           H  
ATOM    537  HE2 TYR A  33     -11.377   3.064 -16.873  1.00  0.66           H  
ATOM    538  HH  TYR A  33     -11.040   5.617 -14.415  1.00  0.66           H  
ATOM    539  N   GLY A  34      -7.955  -0.474 -16.804  1.00  0.66           N  
ATOM    540  CA  GLY A  34      -9.023  -1.390 -16.389  1.00  0.66           C  
ATOM    541  C   GLY A  34      -8.472  -2.704 -15.816  1.00  0.66           C  
ATOM    542  O   GLY A  34      -8.841  -3.781 -16.278  1.00  0.66           O  
ATOM    543  H   GLY A  34      -7.679  -0.429 -17.774  1.00  0.66           H  
ATOM    544 1HA  GLY A  34      -9.650  -0.899 -15.645  1.00  0.66           H  
ATOM    545 2HA  GLY A  34      -9.656  -1.607 -17.247  1.00  0.66           H  
ATOM    546  N   LEU A  35      -7.607  -2.603 -14.806  1.00  0.65           N  
ATOM    547  CA  LEU A  35      -6.903  -3.759 -14.237  1.00  0.65           C  
ATOM    548  C   LEU A  35      -7.505  -4.454 -13.035  1.00  0.65           C  
ATOM    549  O   LEU A  35      -7.727  -5.657 -13.080  1.00  0.65           O  
ATOM    550  CB  LEU A  35      -5.485  -3.335 -13.858  1.00  0.65           C  
ATOM    551  CG  LEU A  35      -4.550  -4.319 -13.163  1.00  0.65           C  
ATOM    552  CD1 LEU A  35      -4.326  -5.498 -14.040  1.00  0.65           C  
ATOM    553  CD2 LEU A  35      -3.216  -3.608 -12.890  1.00  0.65           C  
ATOM    554  H   LEU A  35      -7.410  -1.661 -14.471  1.00  0.65           H  
ATOM    555  HA  LEU A  35      -6.823  -4.502 -15.028  1.00  0.65           H  
ATOM    556 1HB  LEU A  35      -4.980  -3.093 -14.778  1.00  0.65           H  
ATOM    557 2HB  LEU A  35      -5.540  -2.431 -13.254  1.00  0.65           H  
ATOM    558  HG  LEU A  35      -4.995  -4.657 -12.224  1.00  0.65           H  
ATOM    559 1HD1 LEU A  35      -3.658  -6.206 -13.548  1.00  0.65           H  
ATOM    560 2HD1 LEU A  35      -5.282  -5.962 -14.228  1.00  0.65           H  
ATOM    561 3HD1 LEU A  35      -3.891  -5.183 -14.979  1.00  0.65           H  
ATOM    562 1HD2 LEU A  35      -2.536  -4.289 -12.402  1.00  0.65           H  
ATOM    563 2HD2 LEU A  35      -2.784  -3.282 -13.824  1.00  0.65           H  
ATOM    564 3HD2 LEU A  35      -3.382  -2.748 -12.263  1.00  0.65           H  
ATOM    565  N   PHE A  36      -7.789  -3.747 -11.960  1.00  0.65           N  
ATOM    566  CA  PHE A  36      -8.083  -4.515 -10.760  1.00  0.65           C  
ATOM    567  C   PHE A  36      -9.446  -5.159 -10.729  1.00  0.65           C  
ATOM    568  O   PHE A  36     -10.486  -4.525 -10.911  1.00  0.65           O  
ATOM    569  CB  PHE A  36      -7.843  -3.665  -9.529  1.00  0.65           C  
ATOM    570  CG  PHE A  36      -6.381  -3.462  -9.341  1.00  0.65           C  
ATOM    571  CD1 PHE A  36      -5.749  -2.381  -9.909  1.00  0.65           C  
ATOM    572  CD2 PHE A  36      -5.626  -4.374  -8.614  1.00  0.65           C  
ATOM    573  CE1 PHE A  36      -4.413  -2.206  -9.757  1.00  0.65           C  
ATOM    574  CE2 PHE A  36      -4.278  -4.196  -8.455  1.00  0.65           C  
ATOM    575  CZ  PHE A  36      -3.663  -3.101  -9.030  1.00  0.65           C  
ATOM    576  H   PHE A  36      -7.695  -2.743 -11.946  1.00  0.65           H  
ATOM    577  HA  PHE A  36      -7.351  -5.318 -10.711  1.00  0.65           H  
ATOM    578 1HB  PHE A  36      -8.326  -2.696  -9.636  1.00  0.65           H  
ATOM    579 2HB  PHE A  36      -8.247  -4.160  -8.648  1.00  0.65           H  
ATOM    580  HD1 PHE A  36      -6.328  -1.657 -10.492  1.00  0.65           H  
ATOM    581  HD2 PHE A  36      -6.117  -5.245  -8.168  1.00  0.65           H  
ATOM    582  HE1 PHE A  36      -3.953  -1.352 -10.217  1.00  0.65           H  
ATOM    583  HE2 PHE A  36      -3.699  -4.915  -7.880  1.00  0.65           H  
ATOM    584  HZ  PHE A  36      -2.592  -2.950  -8.908  1.00  0.65           H  
ATOM    585  N   GLY A  37      -9.388  -6.476 -10.526  1.00  0.64           N  
ATOM    586  CA  GLY A  37     -10.534  -7.376 -10.513  1.00  0.64           C  
ATOM    587  C   GLY A  37     -10.926  -7.815 -11.929  1.00  0.64           C  
ATOM    588  O   GLY A  37     -11.877  -8.576 -12.112  1.00  0.64           O  
ATOM    589  H   GLY A  37      -8.460  -6.873 -10.378  1.00  0.64           H  
ATOM    590 1HA  GLY A  37     -10.289  -8.255  -9.915  1.00  0.64           H  
ATOM    591 2HA  GLY A  37     -11.377  -6.883 -10.034  1.00  0.64           H  
ATOM    592  N   ARG A  38     -10.184  -7.344 -12.928  1.00  0.63           N  
ATOM    593  CA  ARG A  38     -10.466  -7.634 -14.327  1.00  0.63           C  
ATOM    594  C   ARG A  38      -9.970  -9.016 -14.730  1.00  0.63           C  
ATOM    595  O   ARG A  38      -8.852  -9.411 -14.396  1.00  0.63           O  
ATOM    596  CB  ARG A  38      -9.817  -6.573 -15.214  1.00  0.63           C  
ATOM    597  CG  ARG A  38     -10.047  -6.690 -16.716  1.00  0.63           C  
ATOM    598  CD  ARG A  38     -11.390  -6.187 -17.134  1.00  0.63           C  
ATOM    599  NE  ARG A  38     -11.518  -4.757 -16.920  1.00  0.63           N  
ATOM    600  CZ  ARG A  38     -12.688  -4.071 -17.002  1.00  0.63           C  
ATOM    601  NH1 ARG A  38     -13.803  -4.705 -17.306  1.00  0.63           N  
ATOM    602  NH2 ARG A  38     -12.726  -2.769 -16.778  1.00  0.63           N  
ATOM    603  H   ARG A  38      -9.395  -6.727 -12.729  1.00  0.63           H  
ATOM    604  HA  ARG A  38     -11.544  -7.595 -14.476  1.00  0.63           H  
ATOM    605 1HB  ARG A  38     -10.146  -5.585 -14.896  1.00  0.63           H  
ATOM    606 2HB  ARG A  38      -8.744  -6.612 -15.081  1.00  0.63           H  
ATOM    607 1HG  ARG A  38      -9.294  -6.105 -17.238  1.00  0.63           H  
ATOM    608 2HG  ARG A  38      -9.953  -7.723 -17.013  1.00  0.63           H  
ATOM    609 1HD  ARG A  38     -11.533  -6.379 -18.196  1.00  0.63           H  
ATOM    610 2HD  ARG A  38     -12.163  -6.695 -16.564  1.00  0.63           H  
ATOM    611  HE  ARG A  38     -10.651  -4.248 -16.691  1.00  0.63           H  
ATOM    612 1HH1 ARG A  38     -13.788  -5.699 -17.483  1.00  0.63           H  
ATOM    613 2HH1 ARG A  38     -14.674  -4.194 -17.364  1.00  0.63           H  
ATOM    614 1HH2 ARG A  38     -11.884  -2.272 -16.539  1.00  0.63           H  
ATOM    615 2HH2 ARG A  38     -13.602  -2.273 -16.839  1.00  0.63           H  
ATOM    616  N   LYS A  39     -10.823  -9.787 -15.393  1.00  0.63           N  
ATOM    617  CA  LYS A  39     -10.419 -11.106 -15.867  1.00  0.63           C  
ATOM    618  C   LYS A  39      -9.261 -10.993 -16.852  1.00  0.63           C  
ATOM    619  O   LYS A  39      -9.306 -10.176 -17.790  1.00  0.63           O  
ATOM    620  CB  LYS A  39     -11.589 -11.851 -16.510  1.00  0.63           C  
ATOM    621  CG  LYS A  39     -11.235 -13.265 -16.955  1.00  0.63           C  
ATOM    622  CD  LYS A  39     -12.399 -14.001 -17.595  1.00  0.63           C  
ATOM    623  CE  LYS A  39     -11.925 -15.358 -18.122  1.00  0.63           C  
ATOM    624  NZ  LYS A  39     -13.001 -16.098 -18.835  1.00  0.63           N  
ATOM    625  H   LYS A  39     -11.751  -9.443 -15.602  1.00  0.63           H  
ATOM    626  HA  LYS A  39     -10.070 -11.695 -15.034  1.00  0.63           H  
ATOM    627 1HB  LYS A  39     -12.414 -11.917 -15.802  1.00  0.63           H  
ATOM    628 2HB  LYS A  39     -11.940 -11.300 -17.382  1.00  0.63           H  
ATOM    629 1HG  LYS A  39     -10.446 -13.215 -17.684  1.00  0.63           H  
ATOM    630 2HG  LYS A  39     -10.868 -13.836 -16.097  1.00  0.63           H  
ATOM    631 1HD  LYS A  39     -13.192 -14.152 -16.862  1.00  0.63           H  
ATOM    632 2HD  LYS A  39     -12.792 -13.412 -18.424  1.00  0.63           H  
ATOM    633 1HE  LYS A  39     -11.091 -15.196 -18.812  1.00  0.63           H  
ATOM    634 2HE  LYS A  39     -11.575 -15.961 -17.285  1.00  0.63           H  
ATOM    635 1HZ  LYS A  39     -12.632 -16.981 -19.169  1.00  0.63           H  
ATOM    636 2HZ  LYS A  39     -13.773 -16.269 -18.210  1.00  0.63           H  
ATOM    637 3HZ  LYS A  39     -13.318 -15.551 -19.621  1.00  0.63           H  
ATOM    638  N   SER A  40      -8.223 -11.797 -16.647  1.00  0.64           N  
ATOM    639  CA  SER A  40      -7.108 -11.771 -17.576  1.00  0.64           C  
ATOM    640  C   SER A  40      -7.643 -12.162 -18.939  1.00  0.64           C  
ATOM    641  O   SER A  40      -8.462 -13.070 -19.040  1.00  0.64           O  
ATOM    642  CB  SER A  40      -6.011 -12.706 -17.125  1.00  0.64           C  
ATOM    643  OG  SER A  40      -4.969 -12.764 -18.058  1.00  0.64           O  
ATOM    644  H   SER A  40      -8.226 -12.444 -15.856  1.00  0.64           H  
ATOM    645  HA  SER A  40      -6.713 -10.757 -17.628  1.00  0.64           H  
ATOM    646 1HB  SER A  40      -5.628 -12.374 -16.160  1.00  0.64           H  
ATOM    647 2HB  SER A  40      -6.425 -13.704 -16.978  1.00  0.64           H  
ATOM    648  HG  SER A  40      -5.318 -13.277 -18.796  1.00  0.64           H  
ATOM    649  N   GLY A  41      -7.194 -11.493 -19.992  1.00  0.66           N  
ATOM    650  CA  GLY A  41      -7.690 -11.826 -21.319  1.00  0.66           C  
ATOM    651  C   GLY A  41      -8.880 -10.975 -21.799  1.00  0.66           C  
ATOM    652  O   GLY A  41      -9.307 -11.103 -22.945  1.00  0.66           O  
ATOM    653  H   GLY A  41      -6.516 -10.756 -19.871  1.00  0.66           H  
ATOM    654 1HA  GLY A  41      -6.889 -11.778 -22.033  1.00  0.66           H  
ATOM    655 2HA  GLY A  41      -7.997 -12.865 -21.309  1.00  0.66           H  
ATOM    656  N   SER A  42      -9.427 -10.110 -20.925  1.00  0.68           N  
ATOM    657  CA  SER A  42     -10.600  -9.310 -21.300  1.00  0.68           C  
ATOM    658  C   SER A  42     -10.492  -7.827 -21.722  1.00  0.68           C  
ATOM    659  O   SER A  42     -11.546  -7.232 -21.936  1.00  0.68           O  
ATOM    660  CB  SER A  42     -11.600  -9.336 -20.169  1.00  0.68           C  
ATOM    661  OG  SER A  42     -11.104  -8.700 -19.048  1.00  0.68           O  
ATOM    662  H   SER A  42      -9.078 -10.052 -19.967  1.00  0.68           H  
ATOM    663  HA  SER A  42     -11.058  -9.831 -22.140  1.00  0.68           H  
ATOM    664 1HB  SER A  42     -12.519  -8.854 -20.488  1.00  0.68           H  
ATOM    665 2HB  SER A  42     -11.836 -10.372 -19.921  1.00  0.68           H  
ATOM    666  HG  SER A  42     -10.349  -9.245 -18.740  1.00  0.68           H  
ATOM    667  N   VAL A  43      -9.319  -7.178 -21.824  1.00  0.69           N  
ATOM    668  CA  VAL A  43      -9.377  -5.748 -22.177  1.00  0.69           C  
ATOM    669  C   VAL A  43      -9.502  -5.493 -23.703  1.00  0.69           C  
ATOM    670  O   VAL A  43      -8.644  -5.937 -24.472  1.00  0.69           O  
ATOM    671  CB  VAL A  43      -8.145  -5.005 -21.648  1.00  0.69           C  
ATOM    672  CG1 VAL A  43      -8.181  -3.571 -22.077  1.00  0.69           C  
ATOM    673  CG2 VAL A  43      -8.124  -5.095 -20.116  1.00  0.69           C  
ATOM    674  H   VAL A  43      -8.412  -7.613 -21.662  1.00  0.69           H  
ATOM    675  HA  VAL A  43     -10.211  -5.327 -21.633  1.00  0.69           H  
ATOM    676  HB  VAL A  43      -7.247  -5.447 -22.064  1.00  0.69           H  
ATOM    677 1HG1 VAL A  43      -7.296  -3.062 -21.692  1.00  0.69           H  
ATOM    678 2HG1 VAL A  43      -8.193  -3.522 -23.167  1.00  0.69           H  
ATOM    679 3HG1 VAL A  43      -9.071  -3.093 -21.684  1.00  0.69           H  
ATOM    680 1HG2 VAL A  43      -7.248  -4.569 -19.729  1.00  0.69           H  
ATOM    681 2HG2 VAL A  43      -9.029  -4.637 -19.712  1.00  0.69           H  
ATOM    682 3HG2 VAL A  43      -8.085  -6.142 -19.812  1.00  0.69           H  
ATOM    683  N   PRO A  44     -10.555  -4.775 -24.172  1.00  0.69           N  
ATOM    684  CA  PRO A  44     -10.812  -4.483 -25.569  1.00  0.69           C  
ATOM    685  C   PRO A  44      -9.649  -3.791 -26.242  1.00  0.69           C  
ATOM    686  O   PRO A  44      -9.008  -2.908 -25.663  1.00  0.69           O  
ATOM    687  CB  PRO A  44     -12.020  -3.539 -25.506  1.00  0.69           C  
ATOM    688  CG  PRO A  44     -12.717  -3.895 -24.229  1.00  0.69           C  
ATOM    689  CD  PRO A  44     -11.611  -4.235 -23.262  1.00  0.69           C  
ATOM    690  HA  PRO A  44     -11.065  -5.420 -26.091  1.00  0.69           H  
ATOM    691 1HB  PRO A  44     -11.675  -2.494 -25.528  1.00  0.69           H  
ATOM    692 2HB  PRO A  44     -12.654  -3.685 -26.389  1.00  0.69           H  
ATOM    693 1HG  PRO A  44     -13.335  -3.053 -23.888  1.00  0.69           H  
ATOM    694 2HG  PRO A  44     -13.400  -4.742 -24.397  1.00  0.69           H  
ATOM    695 1HD  PRO A  44     -11.265  -3.346 -22.724  1.00  0.69           H  
ATOM    696 2HD  PRO A  44     -12.032  -4.990 -22.603  1.00  0.69           H  
ATOM    697  N   GLY A  45      -9.401  -4.184 -27.479  1.00  0.67           N  
ATOM    698  CA  GLY A  45      -8.354  -3.604 -28.300  1.00  0.67           C  
ATOM    699  C   GLY A  45      -7.013  -4.312 -28.159  1.00  0.67           C  
ATOM    700  O   GLY A  45      -6.109  -4.071 -28.959  1.00  0.67           O  
ATOM    701  H   GLY A  45      -9.965  -4.921 -27.877  1.00  0.67           H  
ATOM    702 1HA  GLY A  45      -8.665  -3.631 -29.345  1.00  0.67           H  
ATOM    703 2HA  GLY A  45      -8.236  -2.553 -28.039  1.00  0.67           H  
ATOM    704  N   TYR A  46      -6.875  -5.198 -27.171  1.00  0.65           N  
ATOM    705  CA  TYR A  46      -5.595  -5.865 -27.003  1.00  0.65           C  
ATOM    706  C   TYR A  46      -5.680  -7.318 -27.437  1.00  0.65           C  
ATOM    707  O   TYR A  46      -6.635  -8.022 -27.109  1.00  0.65           O  
ATOM    708  CB  TYR A  46      -5.114  -5.776 -25.567  1.00  0.65           C  
ATOM    709  CG  TYR A  46      -3.732  -6.358 -25.377  1.00  0.65           C  
ATOM    710  CD1 TYR A  46      -2.635  -5.624 -25.771  1.00  0.65           C  
ATOM    711  CD2 TYR A  46      -3.559  -7.598 -24.846  1.00  0.65           C  
ATOM    712  CE1 TYR A  46      -1.380  -6.152 -25.629  1.00  0.65           C  
ATOM    713  CE2 TYR A  46      -2.314  -8.135 -24.691  1.00  0.65           C  
ATOM    714  CZ  TYR A  46      -1.223  -7.425 -25.084  1.00  0.65           C  
ATOM    715  OH  TYR A  46       0.030  -7.970 -24.948  1.00  0.65           O  
ATOM    716  H   TYR A  46      -7.628  -5.385 -26.503  1.00  0.65           H  
ATOM    717  HA  TYR A  46      -4.858  -5.378 -27.637  1.00  0.65           H  
ATOM    718 1HB  TYR A  46      -5.092  -4.738 -25.250  1.00  0.65           H  
ATOM    719 2HB  TYR A  46      -5.809  -6.305 -24.911  1.00  0.65           H  
ATOM    720  HD1 TYR A  46      -2.763  -4.633 -26.200  1.00  0.65           H  
ATOM    721  HD2 TYR A  46      -4.407  -8.152 -24.563  1.00  0.65           H  
ATOM    722  HE1 TYR A  46      -0.513  -5.571 -25.947  1.00  0.65           H  
ATOM    723  HE2 TYR A  46      -2.196  -9.134 -24.272  1.00  0.65           H  
ATOM    724  HH  TYR A  46       0.698  -7.327 -25.253  1.00  0.65           H  
ATOM    725  N   LYS A  47      -4.699  -7.759 -28.217  1.00  0.62           N  
ATOM    726  CA  LYS A  47      -4.670  -9.143 -28.655  1.00  0.62           C  
ATOM    727  C   LYS A  47      -4.029 -10.036 -27.606  1.00  0.62           C  
ATOM    728  O   LYS A  47      -2.866  -9.856 -27.246  1.00  0.62           O  
ATOM    729  CB  LYS A  47      -3.918  -9.285 -29.976  1.00  0.62           C  
ATOM    730  CG  LYS A  47      -3.920 -10.705 -30.537  1.00  0.62           C  
ATOM    731  CD  LYS A  47      -3.194 -10.781 -31.874  1.00  0.62           C  
ATOM    732  CE  LYS A  47      -3.178 -12.206 -32.407  1.00  0.62           C  
ATOM    733  NZ  LYS A  47      -2.467 -12.301 -33.712  1.00  0.62           N  
ATOM    734  H   LYS A  47      -3.952  -7.131 -28.479  1.00  0.62           H  
ATOM    735  HA  LYS A  47      -5.695  -9.485 -28.800  1.00  0.62           H  
ATOM    736 1HB  LYS A  47      -4.360  -8.625 -30.722  1.00  0.62           H  
ATOM    737 2HB  LYS A  47      -2.881  -8.982 -29.837  1.00  0.62           H  
ATOM    738 1HG  LYS A  47      -3.432 -11.376 -29.827  1.00  0.62           H  
ATOM    739 2HG  LYS A  47      -4.948 -11.038 -30.670  1.00  0.62           H  
ATOM    740 1HD  LYS A  47      -3.691 -10.134 -32.598  1.00  0.62           H  
ATOM    741 2HD  LYS A  47      -2.168 -10.436 -31.749  1.00  0.62           H  
ATOM    742 1HE  LYS A  47      -2.679 -12.850 -31.683  1.00  0.62           H  
ATOM    743 2HE  LYS A  47      -4.203 -12.550 -32.537  1.00  0.62           H  
ATOM    744 1HZ  LYS A  47      -2.476 -13.259 -34.032  1.00  0.62           H  
ATOM    745 2HZ  LYS A  47      -2.930 -11.714 -34.391  1.00  0.62           H  
ATOM    746 3HZ  LYS A  47      -1.511 -11.994 -33.598  1.00  0.62           H  
ATOM    747  N   TYR A  48      -4.778 -11.027 -27.163  1.00  0.60           N  
ATOM    748  CA  TYR A  48      -4.332 -11.963 -26.146  1.00  0.60           C  
ATOM    749  C   TYR A  48      -4.238 -13.372 -26.700  1.00  0.60           C  
ATOM    750  O   TYR A  48      -4.949 -13.716 -27.647  1.00  0.60           O  
ATOM    751  CB  TYR A  48      -5.306 -12.025 -24.993  1.00  0.60           C  
ATOM    752  CG  TYR A  48      -5.504 -10.813 -24.126  1.00  0.60           C  
ATOM    753  CD1 TYR A  48      -6.546  -9.948 -24.397  1.00  0.60           C  
ATOM    754  CD2 TYR A  48      -4.691 -10.606 -23.004  1.00  0.60           C  
ATOM    755  CE1 TYR A  48      -6.807  -8.903 -23.549  1.00  0.60           C  
ATOM    756  CE2 TYR A  48      -4.952  -9.556 -22.148  1.00  0.60           C  
ATOM    757  CZ  TYR A  48      -6.024  -8.714 -22.416  1.00  0.60           C  
ATOM    758  OH  TYR A  48      -6.344  -7.710 -21.562  1.00  0.60           O  
ATOM    759  H   TYR A  48      -5.719 -11.110 -27.524  1.00  0.60           H  
ATOM    760  HA  TYR A  48      -3.345 -11.663 -25.792  1.00  0.60           H  
ATOM    761 1HB  TYR A  48      -6.284 -12.291 -25.394  1.00  0.60           H  
ATOM    762 2HB  TYR A  48      -5.023 -12.836 -24.356  1.00  0.60           H  
ATOM    763  HD1 TYR A  48      -7.186 -10.108 -25.267  1.00  0.60           H  
ATOM    764  HD2 TYR A  48      -3.882 -11.281 -22.789  1.00  0.60           H  
ATOM    765  HE1 TYR A  48      -7.646  -8.243 -23.760  1.00  0.60           H  
ATOM    766  HE2 TYR A  48      -4.337  -9.407 -21.259  1.00  0.60           H  
ATOM    767  HH  TYR A  48      -5.682  -7.657 -20.864  1.00  0.60           H  
ATOM    768  N   THR A  49      -3.396 -14.199 -26.085  1.00  0.59           N  
ATOM    769  CA  THR A  49      -3.319 -15.601 -26.464  1.00  0.59           C  
ATOM    770  C   THR A  49      -4.433 -16.383 -25.823  1.00  0.59           C  
ATOM    771  O   THR A  49      -5.052 -15.917 -24.861  1.00  0.59           O  
ATOM    772  CB  THR A  49      -2.010 -16.248 -26.010  1.00  0.59           C  
ATOM    773  OG1 THR A  49      -1.926 -16.292 -24.562  1.00  0.59           O  
ATOM    774  CG2 THR A  49      -0.878 -15.472 -26.520  1.00  0.59           C  
ATOM    775  H   THR A  49      -2.814 -13.852 -25.340  1.00  0.59           H  
ATOM    776  HA  THR A  49      -3.412 -15.683 -27.548  1.00  0.59           H  
ATOM    777  HB  THR A  49      -1.952 -17.264 -26.398  1.00  0.59           H  
ATOM    778  HG1 THR A  49      -1.160 -16.896 -24.359  1.00  0.59           H  
ATOM    779 1HG2 THR A  49       0.050 -15.947 -26.208  1.00  0.59           H  
ATOM    780 2HG2 THR A  49      -0.920 -15.443 -27.610  1.00  0.59           H  
ATOM    781 3HG2 THR A  49      -0.926 -14.457 -26.125  1.00  0.59           H  
ATOM    782  N   ASP A  50      -4.637 -17.611 -26.292  1.00  0.58           N  
ATOM    783  CA  ASP A  50      -5.639 -18.467 -25.684  1.00  0.58           C  
ATOM    784  C   ASP A  50      -5.312 -18.727 -24.225  1.00  0.58           C  
ATOM    785  O   ASP A  50      -6.214 -18.835 -23.400  1.00  0.58           O  
ATOM    786  CB  ASP A  50      -5.786 -19.776 -26.447  1.00  0.58           C  
ATOM    787  CG  ASP A  50      -6.482 -19.606 -27.842  1.00  0.58           C  
ATOM    788  OD1 ASP A  50      -7.061 -18.545 -28.119  1.00  0.58           O  
ATOM    789  OD2 ASP A  50      -6.428 -20.534 -28.604  1.00  0.58           O  
ATOM    790  H   ASP A  50      -4.094 -17.945 -27.078  1.00  0.58           H  
ATOM    791  HA  ASP A  50      -6.592 -17.960 -25.716  1.00  0.58           H  
ATOM    792 1HB  ASP A  50      -4.803 -20.220 -26.597  1.00  0.58           H  
ATOM    793 2HB  ASP A  50      -6.371 -20.477 -25.851  1.00  0.58           H  
ATOM    794  N   ALA A  51      -4.018 -18.814 -23.900  1.00  0.58           N  
ATOM    795  CA  ALA A  51      -3.619 -19.052 -22.522  1.00  0.58           C  
ATOM    796  C   ALA A  51      -4.112 -17.940 -21.623  1.00  0.58           C  
ATOM    797  O   ALA A  51      -4.572 -18.195 -20.512  1.00  0.58           O  
ATOM    798  CB  ALA A  51      -2.129 -19.141 -22.404  1.00  0.58           C  
ATOM    799  H   ALA A  51      -3.313 -18.710 -24.612  1.00  0.58           H  
ATOM    800  HA  ALA A  51      -4.065 -19.989 -22.195  1.00  0.58           H  
ATOM    801 1HB  ALA A  51      -1.899 -19.338 -21.373  1.00  0.58           H  
ATOM    802 2HB  ALA A  51      -1.745 -19.949 -23.025  1.00  0.58           H  
ATOM    803 3HB  ALA A  51      -1.676 -18.207 -22.707  1.00  0.58           H  
ATOM    804  N   PHE A  52      -4.074 -16.699 -22.104  1.00  0.59           N  
ATOM    805  CA  PHE A  52      -4.613 -15.627 -21.273  1.00  0.59           C  
ATOM    806  C   PHE A  52      -6.131 -15.669 -21.193  1.00  0.59           C  
ATOM    807  O   PHE A  52      -6.710 -15.595 -20.109  1.00  0.59           O  
ATOM    808  CB  PHE A  52      -4.259 -14.255 -21.806  1.00  0.59           C  
ATOM    809  CG  PHE A  52      -2.928 -13.738 -21.503  1.00  0.59           C  
ATOM    810  CD1 PHE A  52      -2.094 -13.299 -22.504  1.00  0.59           C  
ATOM    811  CD2 PHE A  52      -2.519 -13.647 -20.201  1.00  0.59           C  
ATOM    812  CE1 PHE A  52      -0.877 -12.772 -22.194  1.00  0.59           C  
ATOM    813  CE2 PHE A  52      -1.302 -13.138 -19.875  1.00  0.59           C  
ATOM    814  CZ  PHE A  52      -0.480 -12.700 -20.861  1.00  0.59           C  
ATOM    815  H   PHE A  52      -3.650 -16.511 -23.024  1.00  0.59           H  
ATOM    816  HA  PHE A  52      -4.209 -15.730 -20.270  1.00  0.59           H  
ATOM    817 1HB  PHE A  52      -4.346 -14.301 -22.880  1.00  0.59           H  
ATOM    818 2HB  PHE A  52      -4.994 -13.532 -21.455  1.00  0.59           H  
ATOM    819  HD1 PHE A  52      -2.422 -13.360 -23.532  1.00  0.59           H  
ATOM    820  HD2 PHE A  52      -3.187 -13.984 -19.423  1.00  0.59           H  
ATOM    821  HE1 PHE A  52      -0.222 -12.416 -22.982  1.00  0.59           H  
ATOM    822  HE2 PHE A  52      -0.994 -13.076 -18.832  1.00  0.59           H  
ATOM    823  HZ  PHE A  52       0.486 -12.297 -20.602  1.00  0.59           H  
ATOM    824  N   LYS A  53      -6.782 -15.846 -22.339  1.00  0.60           N  
ATOM    825  CA  LYS A  53      -8.243 -15.804 -22.399  1.00  0.60           C  
ATOM    826  C   LYS A  53      -8.903 -16.903 -21.562  1.00  0.60           C  
ATOM    827  O   LYS A  53      -9.971 -16.691 -20.972  1.00  0.60           O  
ATOM    828  CB  LYS A  53      -8.684 -15.894 -23.858  1.00  0.60           C  
ATOM    829  CG  LYS A  53      -8.361 -14.647 -24.709  1.00  0.60           C  
ATOM    830  CD  LYS A  53      -8.947 -14.796 -26.107  1.00  0.60           C  
ATOM    831  CE  LYS A  53      -8.251 -15.956 -26.786  1.00  0.60           C  
ATOM    832  NZ  LYS A  53      -8.644 -16.193 -28.181  1.00  0.60           N  
ATOM    833  H   LYS A  53      -6.246 -15.968 -23.201  1.00  0.60           H  
ATOM    834  HA  LYS A  53      -8.578 -14.856 -22.003  1.00  0.60           H  
ATOM    835 1HB  LYS A  53      -8.195 -16.754 -24.319  1.00  0.60           H  
ATOM    836 2HB  LYS A  53      -9.757 -16.069 -23.902  1.00  0.60           H  
ATOM    837 1HG  LYS A  53      -8.769 -13.748 -24.233  1.00  0.60           H  
ATOM    838 2HG  LYS A  53      -7.278 -14.543 -24.784  1.00  0.60           H  
ATOM    839 1HD  LYS A  53     -10.018 -14.982 -26.055  1.00  0.60           H  
ATOM    840 2HD  LYS A  53      -8.770 -13.884 -26.680  1.00  0.60           H  
ATOM    841 1HE  LYS A  53      -7.178 -15.779 -26.755  1.00  0.60           H  
ATOM    842 2HE  LYS A  53      -8.481 -16.852 -26.218  1.00  0.60           H  
ATOM    843 1HZ  LYS A  53      -8.088 -17.027 -28.471  1.00  0.60           H  
ATOM    844 2HZ  LYS A  53      -9.624 -16.394 -28.243  1.00  0.60           H  
ATOM    845 3HZ  LYS A  53      -8.420 -15.399 -28.754  1.00  0.60           H  
ATOM    846  N   ASN A  54      -8.263 -18.068 -21.510  1.00  0.60           N  
ATOM    847  CA  ASN A  54      -8.754 -19.220 -20.771  1.00  0.60           C  
ATOM    848  C   ASN A  54      -8.011 -19.412 -19.445  1.00  0.60           C  
ATOM    849  O   ASN A  54      -8.105 -20.476 -18.829  1.00  0.60           O  
ATOM    850  CB  ASN A  54      -8.614 -20.467 -21.624  1.00  0.60           C  
ATOM    851  CG  ASN A  54      -9.511 -20.451 -22.841  1.00  0.60           C  
ATOM    852  OD1 ASN A  54     -10.671 -20.020 -22.785  1.00  0.60           O  
ATOM    853  ND2 ASN A  54      -8.985 -20.922 -23.946  1.00  0.60           N  
ATOM    854  H   ASN A  54      -7.398 -18.181 -22.040  1.00  0.60           H  
ATOM    855  HA  ASN A  54      -9.806 -19.060 -20.539  1.00  0.60           H  
ATOM    856 1HB  ASN A  54      -7.577 -20.559 -21.953  1.00  0.60           H  
ATOM    857 2HB  ASN A  54      -8.846 -21.347 -21.025  1.00  0.60           H  
ATOM    858 1HD2 ASN A  54      -9.520 -20.942 -24.793  1.00  0.60           H  
ATOM    859 2HD2 ASN A  54      -8.044 -21.265 -23.938  1.00  0.60           H  
ATOM    860  N   ALA A  55      -7.267 -18.392 -19.004  1.00  0.60           N  
ATOM    861  CA  ALA A  55      -6.450 -18.479 -17.794  1.00  0.60           C  
ATOM    862  C   ALA A  55      -7.235 -18.778 -16.527  1.00  0.60           C  
ATOM    863  O   ALA A  55      -6.740 -19.465 -15.636  1.00  0.60           O  
ATOM    864  CB  ALA A  55      -5.715 -17.182 -17.590  1.00  0.60           C  
ATOM    865  H   ALA A  55      -7.232 -17.516 -19.528  1.00  0.60           H  
ATOM    866  HA  ALA A  55      -5.727 -19.281 -17.943  1.00  0.60           H  
ATOM    867 1HB  ALA A  55      -5.085 -17.272 -16.741  1.00  0.60           H  
ATOM    868 2HB  ALA A  55      -5.116 -16.971 -18.456  1.00  0.60           H  
ATOM    869 3HB  ALA A  55      -6.426 -16.374 -17.442  1.00  0.60           H  
ATOM    870  N   GLY A  56      -8.441 -18.224 -16.418  1.00  0.60           N  
ATOM    871  CA  GLY A  56      -9.274 -18.420 -15.234  1.00  0.60           C  
ATOM    872  C   GLY A  56      -8.937 -17.483 -14.067  1.00  0.60           C  
ATOM    873  O   GLY A  56      -9.547 -17.579 -13.001  1.00  0.60           O  
ATOM    874  H   GLY A  56      -8.790 -17.671 -17.187  1.00  0.60           H  
ATOM    875 1HA  GLY A  56     -10.318 -18.282 -15.512  1.00  0.60           H  
ATOM    876 2HA  GLY A  56      -9.178 -19.453 -14.902  1.00  0.60           H  
ATOM    877  N   PHE A  57      -7.982 -16.578 -14.261  1.00  0.59           N  
ATOM    878  CA  PHE A  57      -7.579 -15.666 -13.194  1.00  0.59           C  
ATOM    879  C   PHE A  57      -8.154 -14.278 -13.389  1.00  0.59           C  
ATOM    880  O   PHE A  57      -8.334 -13.830 -14.528  1.00  0.59           O  
ATOM    881  CB  PHE A  57      -6.062 -15.447 -13.134  1.00  0.59           C  
ATOM    882  CG  PHE A  57      -5.167 -16.594 -12.769  1.00  0.59           C  
ATOM    883  CD1 PHE A  57      -4.436 -17.243 -13.741  1.00  0.59           C  
ATOM    884  CD2 PHE A  57      -5.026 -17.000 -11.456  1.00  0.59           C  
ATOM    885  CE1 PHE A  57      -3.574 -18.266 -13.428  1.00  0.59           C  
ATOM    886  CE2 PHE A  57      -4.168 -18.029 -11.127  1.00  0.59           C  
ATOM    887  CZ  PHE A  57      -3.437 -18.662 -12.119  1.00  0.59           C  
ATOM    888  H   PHE A  57      -7.519 -16.542 -15.156  1.00  0.59           H  
ATOM    889  HA  PHE A  57      -7.931 -16.059 -12.239  1.00  0.59           H  
ATOM    890 1HB  PHE A  57      -5.730 -15.076 -14.104  1.00  0.59           H  
ATOM    891 2HB  PHE A  57      -5.865 -14.645 -12.418  1.00  0.59           H  
ATOM    892  HD1 PHE A  57      -4.531 -16.922 -14.753  1.00  0.59           H  
ATOM    893  HD2 PHE A  57      -5.594 -16.494 -10.677  1.00  0.59           H  
ATOM    894  HE1 PHE A  57      -2.992 -18.757 -14.213  1.00  0.59           H  
ATOM    895  HE2 PHE A  57      -4.061 -18.337 -10.088  1.00  0.59           H  
ATOM    896  HZ  PHE A  57      -2.754 -19.468 -11.863  1.00  0.59           H  
ATOM    897  N   THR A  58      -8.369 -13.586 -12.276  1.00  0.58           N  
ATOM    898  CA  THR A  58      -8.738 -12.180 -12.299  1.00  0.58           C  
ATOM    899  C   THR A  58      -7.627 -11.415 -11.618  1.00  0.58           C  
ATOM    900  O   THR A  58      -6.974 -11.930 -10.704  1.00  0.58           O  
ATOM    901  CB  THR A  58     -10.089 -11.917 -11.596  1.00  0.58           C  
ATOM    902  OG1 THR A  58      -9.998 -12.324 -10.217  1.00  0.58           O  
ATOM    903  CG2 THR A  58     -11.213 -12.680 -12.277  1.00  0.58           C  
ATOM    904  H   THR A  58      -8.248 -14.046 -11.385  1.00  0.58           H  
ATOM    905  HA  THR A  58      -8.788 -11.829 -13.321  1.00  0.58           H  
ATOM    906  HB  THR A  58     -10.310 -10.848 -11.636  1.00  0.58           H  
ATOM    907  HG1 THR A  58     -10.829 -12.130  -9.771  1.00  0.58           H  
ATOM    908 1HG2 THR A  58     -12.151 -12.472 -11.763  1.00  0.58           H  
ATOM    909 2HG2 THR A  58     -11.300 -12.370 -13.303  1.00  0.58           H  
ATOM    910 3HG2 THR A  58     -11.008 -13.748 -12.240  1.00  0.58           H  
ATOM    911  N   TRP A  59      -7.446 -10.171 -11.998  1.00  0.57           N  
ATOM    912  CA  TRP A  59      -6.347  -9.385 -11.467  1.00  0.57           C  
ATOM    913  C   TRP A  59      -6.533  -8.772 -10.095  1.00  0.57           C  
ATOM    914  O   TRP A  59      -6.694  -7.558  -9.955  1.00  0.57           O  
ATOM    915  CB  TRP A  59      -6.011  -8.301 -12.458  1.00  0.57           C  
ATOM    916  CG  TRP A  59      -5.403  -8.837 -13.693  1.00  0.57           C  
ATOM    917  CD1 TRP A  59      -5.776  -8.588 -14.983  1.00  0.57           C  
ATOM    918  CD2 TRP A  59      -4.288  -9.737 -13.764  1.00  0.57           C  
ATOM    919  NE1 TRP A  59      -4.958  -9.266 -15.847  1.00  0.57           N  
ATOM    920  CE2 TRP A  59      -4.044  -9.980 -15.118  1.00  0.57           C  
ATOM    921  CE3 TRP A  59      -3.487 -10.351 -12.801  1.00  0.57           C  
ATOM    922  CZ2 TRP A  59      -3.034 -10.818 -15.535  1.00  0.57           C  
ATOM    923  CZ3 TRP A  59      -2.489 -11.185 -13.222  1.00  0.57           C  
ATOM    924  CH2 TRP A  59      -2.273 -11.412 -14.555  1.00  0.57           C  
ATOM    925  H   TRP A  59      -8.026  -9.786 -12.746  1.00  0.57           H  
ATOM    926  HA  TRP A  59      -5.482 -10.046 -11.402  1.00  0.57           H  
ATOM    927 1HB  TRP A  59      -6.925  -7.818 -12.741  1.00  0.57           H  
ATOM    928 2HB  TRP A  59      -5.353  -7.559 -12.006  1.00  0.57           H  
ATOM    929  HD1 TRP A  59      -6.603  -7.936 -15.277  1.00  0.57           H  
ATOM    930  HE1 TRP A  59      -5.016  -9.244 -16.850  1.00  0.57           H  
ATOM    931  HE3 TRP A  59      -3.657 -10.178 -11.737  1.00  0.57           H  
ATOM    932  HZ2 TRP A  59      -2.838 -11.021 -16.589  1.00  0.57           H  
ATOM    933  HZ3 TRP A  59      -1.878 -11.668 -12.466  1.00  0.57           H  
ATOM    934  HH2 TRP A  59      -1.487 -12.082 -14.849  1.00  0.57           H  
ATOM    935  N   ASN A  60      -6.530  -9.610  -9.079  1.00  0.56           N  
ATOM    936  CA  ASN A  60      -6.588  -9.100  -7.719  1.00  0.56           C  
ATOM    937  C   ASN A  60      -5.142  -8.841  -7.288  1.00  0.56           C  
ATOM    938  O   ASN A  60      -4.220  -9.062  -8.080  1.00  0.56           O  
ATOM    939  CB  ASN A  60      -7.354 -10.033  -6.798  1.00  0.56           C  
ATOM    940  CG  ASN A  60      -6.712 -11.363  -6.571  1.00  0.56           C  
ATOM    941  OD1 ASN A  60      -5.520 -11.545  -6.811  1.00  0.56           O  
ATOM    942  ND2 ASN A  60      -7.493 -12.312  -6.108  1.00  0.56           N  
ATOM    943  H   ASN A  60      -6.467 -10.604  -9.291  1.00  0.56           H  
ATOM    944  HA  ASN A  60      -7.101  -8.137  -7.717  1.00  0.56           H  
ATOM    945 1HB  ASN A  60      -7.497  -9.549  -5.832  1.00  0.56           H  
ATOM    946 2HB  ASN A  60      -8.345 -10.205  -7.221  1.00  0.56           H  
ATOM    947 1HD2 ASN A  60      -7.122 -13.226  -5.939  1.00  0.56           H  
ATOM    948 2HD2 ASN A  60      -8.461 -12.123  -5.933  1.00  0.56           H  
ATOM    949  N   GLU A  61      -4.915  -8.408  -6.051  1.00  0.55           N  
ATOM    950  CA  GLU A  61      -3.548  -8.067  -5.646  1.00  0.55           C  
ATOM    951  C   GLU A  61      -2.601  -9.275  -5.653  1.00  0.55           C  
ATOM    952  O   GLU A  61      -1.437  -9.157  -6.041  1.00  0.55           O  
ATOM    953  CB  GLU A  61      -3.569  -7.466  -4.243  1.00  0.55           C  
ATOM    954  CG  GLU A  61      -4.277  -6.129  -4.128  1.00  0.55           C  
ATOM    955  CD  GLU A  61      -4.330  -5.637  -2.701  1.00  0.55           C  
ATOM    956  OE1 GLU A  61      -3.739  -6.257  -1.856  1.00  0.55           O  
ATOM    957  OE2 GLU A  61      -5.011  -4.668  -2.446  1.00  0.55           O  
ATOM    958  H   GLU A  61      -5.683  -8.264  -5.412  1.00  0.55           H  
ATOM    959  HA  GLU A  61      -3.160  -7.327  -6.348  1.00  0.55           H  
ATOM    960 1HB  GLU A  61      -4.055  -8.162  -3.560  1.00  0.55           H  
ATOM    961 2HB  GLU A  61      -2.544  -7.330  -3.897  1.00  0.55           H  
ATOM    962 1HG  GLU A  61      -3.762  -5.392  -4.742  1.00  0.55           H  
ATOM    963 2HG  GLU A  61      -5.291  -6.232  -4.511  1.00  0.55           H  
ATOM    964  N   GLU A  62      -3.099 -10.439  -5.224  1.00  0.54           N  
ATOM    965  CA  GLU A  62      -2.276 -11.645  -5.155  1.00  0.54           C  
ATOM    966  C   GLU A  62      -1.879 -12.129  -6.541  1.00  0.54           C  
ATOM    967  O   GLU A  62      -0.708 -12.406  -6.812  1.00  0.54           O  
ATOM    968  CB  GLU A  62      -3.012 -12.762  -4.407  1.00  0.54           C  
ATOM    969  CG  GLU A  62      -2.208 -14.055  -4.292  1.00  0.54           C  
ATOM    970  CD  GLU A  62      -2.901 -15.155  -3.514  1.00  0.54           C  
ATOM    971  OE1 GLU A  62      -3.967 -14.930  -2.995  1.00  0.54           O  
ATOM    972  OE2 GLU A  62      -2.354 -16.243  -3.469  1.00  0.54           O  
ATOM    973  H   GLU A  62      -4.066 -10.478  -4.938  1.00  0.54           H  
ATOM    974  HA  GLU A  62      -1.364 -11.407  -4.607  1.00  0.54           H  
ATOM    975 1HB  GLU A  62      -3.265 -12.425  -3.403  1.00  0.54           H  
ATOM    976 2HB  GLU A  62      -3.947 -12.990  -4.924  1.00  0.54           H  
ATOM    977 1HG  GLU A  62      -2.009 -14.417  -5.301  1.00  0.54           H  
ATOM    978 2HG  GLU A  62      -1.252 -13.831  -3.822  1.00  0.54           H  
ATOM    979  N   ASN A  63      -2.859 -12.223  -7.429  1.00  0.53           N  
ATOM    980  CA  ASN A  63      -2.609 -12.684  -8.781  1.00  0.53           C  
ATOM    981  C   ASN A  63      -1.689 -11.741  -9.516  1.00  0.53           C  
ATOM    982  O   ASN A  63      -0.777 -12.175 -10.225  1.00  0.53           O  
ATOM    983  CB  ASN A  63      -3.917 -12.831  -9.505  1.00  0.53           C  
ATOM    984  CG  ASN A  63      -4.669 -14.051  -9.062  1.00  0.53           C  
ATOM    985  OD1 ASN A  63      -4.092 -15.003  -8.515  1.00  0.53           O  
ATOM    986  ND2 ASN A  63      -5.950 -14.044  -9.270  1.00  0.53           N  
ATOM    987  H   ASN A  63      -3.803 -11.974  -7.156  1.00  0.53           H  
ATOM    988  HA  ASN A  63      -2.116 -13.654  -8.730  1.00  0.53           H  
ATOM    989 1HB  ASN A  63      -4.534 -11.954  -9.294  1.00  0.53           H  
ATOM    990 2HB  ASN A  63      -3.764 -12.844 -10.571  1.00  0.53           H  
ATOM    991 1HD2 ASN A  63      -6.509 -14.819  -8.985  1.00  0.53           H  
ATOM    992 2HD2 ASN A  63      -6.376 -13.236  -9.707  1.00  0.53           H  
ATOM    993  N   LEU A  64      -1.865 -10.443  -9.286  1.00  0.53           N  
ATOM    994  CA  LEU A  64      -1.010  -9.473  -9.922  1.00  0.53           C  
ATOM    995  C   LEU A  64       0.409  -9.658  -9.401  1.00  0.53           C  
ATOM    996  O   LEU A  64       1.355  -9.682 -10.186  1.00  0.53           O  
ATOM    997  CB  LEU A  64      -1.549  -8.065  -9.687  1.00  0.53           C  
ATOM    998  CG  LEU A  64      -0.779  -6.935 -10.330  1.00  0.53           C  
ATOM    999  CD1 LEU A  64      -0.716  -7.153 -11.848  1.00  0.53           C  
ATOM   1000  CD2 LEU A  64      -1.499  -5.641 -10.023  1.00  0.53           C  
ATOM   1001  H   LEU A  64      -2.628 -10.111  -8.692  1.00  0.53           H  
ATOM   1002  HA  LEU A  64      -1.007  -9.660 -10.994  1.00  0.53           H  
ATOM   1003 1HB  LEU A  64      -2.576  -8.020 -10.052  1.00  0.53           H  
ATOM   1004 2HB  LEU A  64      -1.567  -7.882  -8.609  1.00  0.53           H  
ATOM   1005  HG  LEU A  64       0.233  -6.905  -9.932  1.00  0.53           H  
ATOM   1006 1HD1 LEU A  64      -0.169  -6.331 -12.312  1.00  0.53           H  
ATOM   1007 2HD1 LEU A  64      -0.206  -8.094 -12.060  1.00  0.53           H  
ATOM   1008 3HD1 LEU A  64      -1.729  -7.190 -12.252  1.00  0.53           H  
ATOM   1009 1HD2 LEU A  64      -0.970  -4.807 -10.469  1.00  0.53           H  
ATOM   1010 2HD2 LEU A  64      -2.510  -5.694 -10.432  1.00  0.53           H  
ATOM   1011 3HD2 LEU A  64      -1.559  -5.504  -8.957  1.00  0.53           H  
ATOM   1012  N   ALA A  65       0.573  -9.833  -8.084  1.00  0.53           N  
ATOM   1013  CA  ALA A  65       1.902 -10.032  -7.526  1.00  0.53           C  
ATOM   1014  C   ALA A  65       2.591 -11.256  -8.122  1.00  0.53           C  
ATOM   1015  O   ALA A  65       3.770 -11.204  -8.465  1.00  0.53           O  
ATOM   1016  CB  ALA A  65       1.812 -10.187  -6.017  1.00  0.53           C  
ATOM   1017  H   ALA A  65      -0.228  -9.802  -7.449  1.00  0.53           H  
ATOM   1018  HA  ALA A  65       2.503  -9.157  -7.771  1.00  0.53           H  
ATOM   1019 1HB  ALA A  65       2.802 -10.317  -5.596  1.00  0.53           H  
ATOM   1020 2HB  ALA A  65       1.344  -9.312  -5.580  1.00  0.53           H  
ATOM   1021 3HB  ALA A  65       1.207 -11.062  -5.785  1.00  0.53           H  
ATOM   1022  N   LYS A  66       1.842 -12.350  -8.299  1.00  0.53           N  
ATOM   1023  CA  LYS A  66       2.441 -13.564  -8.852  1.00  0.53           C  
ATOM   1024  C   LYS A  66       2.839 -13.369 -10.318  1.00  0.53           C  
ATOM   1025  O   LYS A  66       3.911 -13.819 -10.747  1.00  0.53           O  
ATOM   1026  CB  LYS A  66       1.482 -14.737  -8.668  1.00  0.53           C  
ATOM   1027  CG  LYS A  66       1.341 -15.188  -7.212  1.00  0.53           C  
ATOM   1028  CD  LYS A  66       0.346 -16.329  -7.058  1.00  0.53           C  
ATOM   1029  CE  LYS A  66       0.240 -16.764  -5.594  1.00  0.53           C  
ATOM   1030  NZ  LYS A  66      -0.777 -17.837  -5.396  1.00  0.53           N  
ATOM   1031  H   LYS A  66       0.867 -12.349  -8.000  1.00  0.53           H  
ATOM   1032  HA  LYS A  66       3.346 -13.784  -8.291  1.00  0.53           H  
ATOM   1033 1HB  LYS A  66       0.493 -14.449  -9.030  1.00  0.53           H  
ATOM   1034 2HB  LYS A  66       1.822 -15.582  -9.258  1.00  0.53           H  
ATOM   1035 1HG  LYS A  66       2.312 -15.506  -6.832  1.00  0.53           H  
ATOM   1036 2HG  LYS A  66       0.996 -14.344  -6.610  1.00  0.53           H  
ATOM   1037 1HD  LYS A  66      -0.640 -15.997  -7.400  1.00  0.53           H  
ATOM   1038 2HD  LYS A  66       0.659 -17.176  -7.665  1.00  0.53           H  
ATOM   1039 1HE  LYS A  66       1.206 -17.133  -5.261  1.00  0.53           H  
ATOM   1040 2HE  LYS A  66      -0.032 -15.906  -4.990  1.00  0.53           H  
ATOM   1041 1HZ  LYS A  66      -0.815 -18.086  -4.410  1.00  0.53           H  
ATOM   1042 2HZ  LYS A  66      -1.690 -17.498  -5.692  1.00  0.53           H  
ATOM   1043 3HZ  LYS A  66      -0.530 -18.646  -5.938  1.00  0.53           H  
ATOM   1044  N   PHE A  67       2.002 -12.663 -11.073  1.00  0.53           N  
ATOM   1045  CA  PHE A  67       2.275 -12.345 -12.467  1.00  0.53           C  
ATOM   1046  C   PHE A  67       3.554 -11.524 -12.542  1.00  0.53           C  
ATOM   1047  O   PHE A  67       4.438 -11.801 -13.345  1.00  0.53           O  
ATOM   1048  CB  PHE A  67       1.083 -11.626 -13.080  1.00  0.53           C  
ATOM   1049  CG  PHE A  67       1.203 -11.225 -14.536  1.00  0.53           C  
ATOM   1050  CD1 PHE A  67       1.101 -12.178 -15.550  1.00  0.53           C  
ATOM   1051  CD2 PHE A  67       1.345  -9.897 -14.899  1.00  0.53           C  
ATOM   1052  CE1 PHE A  67       1.151 -11.820 -16.881  1.00  0.53           C  
ATOM   1053  CE2 PHE A  67       1.394  -9.533 -16.237  1.00  0.53           C  
ATOM   1054  CZ  PHE A  67       1.297 -10.501 -17.227  1.00  0.53           C  
ATOM   1055  H   PHE A  67       1.121 -12.340 -10.667  1.00  0.53           H  
ATOM   1056  HA  PHE A  67       2.430 -13.274 -13.013  1.00  0.53           H  
ATOM   1057 1HB  PHE A  67       0.227 -12.274 -12.980  1.00  0.53           H  
ATOM   1058 2HB  PHE A  67       0.870 -10.731 -12.500  1.00  0.53           H  
ATOM   1059  HD1 PHE A  67       0.983 -13.215 -15.283  1.00  0.53           H  
ATOM   1060  HD2 PHE A  67       1.412  -9.137 -14.117  1.00  0.53           H  
ATOM   1061  HE1 PHE A  67       1.077 -12.585 -17.656  1.00  0.53           H  
ATOM   1062  HE2 PHE A  67       1.506  -8.483 -16.515  1.00  0.53           H  
ATOM   1063  HZ  PHE A  67       1.334 -10.216 -18.273  1.00  0.53           H  
ATOM   1064  N   LEU A  68       3.658 -10.518 -11.676  1.00  0.54           N  
ATOM   1065  CA  LEU A  68       4.830  -9.659 -11.622  1.00  0.54           C  
ATOM   1066  C   LEU A  68       6.104 -10.437 -11.273  1.00  0.54           C  
ATOM   1067  O   LEU A  68       7.174 -10.117 -11.794  1.00  0.54           O  
ATOM   1068  CB  LEU A  68       4.593  -8.541 -10.606  1.00  0.54           C  
ATOM   1069  CG  LEU A  68       3.548  -7.470 -11.024  1.00  0.54           C  
ATOM   1070  CD1 LEU A  68       3.232  -6.572  -9.821  1.00  0.54           C  
ATOM   1071  CD2 LEU A  68       4.114  -6.665 -12.194  1.00  0.54           C  
ATOM   1072  H   LEU A  68       2.886 -10.332 -11.038  1.00  0.54           H  
ATOM   1073  HA  LEU A  68       4.957  -9.210 -12.600  1.00  0.54           H  
ATOM   1074 1HB  LEU A  68       4.251  -8.988  -9.677  1.00  0.54           H  
ATOM   1075 2HB  LEU A  68       5.540  -8.039 -10.413  1.00  0.54           H  
ATOM   1076  HG  LEU A  68       2.628  -7.948 -11.343  1.00  0.54           H  
ATOM   1077 1HD1 LEU A  68       2.503  -5.813 -10.105  1.00  0.54           H  
ATOM   1078 2HD1 LEU A  68       2.819  -7.183  -9.030  1.00  0.54           H  
ATOM   1079 3HD1 LEU A  68       4.138  -6.093  -9.468  1.00  0.54           H  
ATOM   1080 1HD2 LEU A  68       3.389  -5.909 -12.499  1.00  0.54           H  
ATOM   1081 2HD2 LEU A  68       5.041  -6.177 -11.893  1.00  0.54           H  
ATOM   1082 3HD2 LEU A  68       4.314  -7.335 -13.028  1.00  0.54           H  
ATOM   1083  N   LYS A  69       6.007 -11.460 -10.413  1.00  0.55           N  
ATOM   1084  CA  LYS A  69       7.186 -12.269 -10.088  1.00  0.55           C  
ATOM   1085  C   LYS A  69       7.671 -13.073 -11.292  1.00  0.55           C  
ATOM   1086  O   LYS A  69       8.887 -13.178 -11.526  1.00  0.55           O  
ATOM   1087  CB  LYS A  69       6.891 -13.218  -8.923  1.00  0.55           C  
ATOM   1088  CG  LYS A  69       6.751 -12.511  -7.617  1.00  0.55           C  
ATOM   1089  CD  LYS A  69       6.396 -13.416  -6.461  1.00  0.55           C  
ATOM   1090  CE  LYS A  69       6.268 -12.584  -5.197  1.00  0.55           C  
ATOM   1091  NZ  LYS A  69       5.869 -13.372  -4.015  1.00  0.55           N  
ATOM   1092  H   LYS A  69       5.115 -11.654  -9.958  1.00  0.55           H  
ATOM   1093  HA  LYS A  69       7.985 -11.604  -9.797  1.00  0.55           H  
ATOM   1094 1HB  LYS A  69       5.965 -13.754  -9.117  1.00  0.55           H  
ATOM   1095 2HB  LYS A  69       7.689 -13.950  -8.835  1.00  0.55           H  
ATOM   1096 1HG  LYS A  69       7.695 -12.015  -7.391  1.00  0.55           H  
ATOM   1097 2HG  LYS A  69       5.989 -11.766  -7.720  1.00  0.55           H  
ATOM   1098 1HD  LYS A  69       5.450 -13.920  -6.663  1.00  0.55           H  
ATOM   1099 2HD  LYS A  69       7.175 -14.164  -6.325  1.00  0.55           H  
ATOM   1100 1HE  LYS A  69       7.231 -12.112  -4.992  1.00  0.55           H  
ATOM   1101 2HE  LYS A  69       5.522 -11.806  -5.360  1.00  0.55           H  
ATOM   1102 1HZ  LYS A  69       5.827 -12.708  -3.228  1.00  0.55           H  
ATOM   1103 2HZ  LYS A  69       4.970 -13.795  -4.158  1.00  0.55           H  
ATOM   1104 3HZ  LYS A  69       6.552 -14.083  -3.819  1.00  0.55           H  
ATOM   1105  N   ASN A  70       6.733 -13.641 -12.053  1.00  0.56           N  
ATOM   1106  CA  ASN A  70       7.072 -14.382 -13.266  1.00  0.56           C  
ATOM   1107  C   ASN A  70       5.832 -14.600 -14.148  1.00  0.56           C  
ATOM   1108  O   ASN A  70       5.157 -15.632 -14.001  1.00  0.56           O  
ATOM   1109  CB  ASN A  70       7.704 -15.716 -12.958  1.00  0.56           C  
ATOM   1110  CG  ASN A  70       8.186 -16.428 -14.224  1.00  0.56           C  
ATOM   1111  OD1 ASN A  70       7.695 -16.217 -15.354  1.00  0.56           O  
ATOM   1112  ND2 ASN A  70       9.150 -17.301 -14.043  1.00  0.56           N  
ATOM   1113  H   ASN A  70       5.751 -13.538 -11.776  1.00  0.56           H  
ATOM   1114  HA  ASN A  70       7.820 -13.802 -13.789  1.00  0.56           H  
ATOM   1115 1HB  ASN A  70       8.550 -15.584 -12.291  1.00  0.56           H  
ATOM   1116 2HB  ASN A  70       6.981 -16.349 -12.447  1.00  0.56           H  
ATOM   1117 1HD2 ASN A  70       9.518 -17.814 -14.821  1.00  0.56           H  
ATOM   1118 2HD2 ASN A  70       9.519 -17.457 -13.127  1.00  0.56           H  
ATOM   1119  N   PRO A  71       5.582 -13.755 -15.163  1.00  0.57           N  
ATOM   1120  CA  PRO A  71       4.383 -13.773 -15.975  1.00  0.57           C  
ATOM   1121  C   PRO A  71       4.242 -15.046 -16.790  1.00  0.57           C  
ATOM   1122  O   PRO A  71       3.131 -15.405 -17.194  1.00  0.57           O  
ATOM   1123  CB  PRO A  71       4.576 -12.550 -16.890  1.00  0.57           C  
ATOM   1124  CG  PRO A  71       6.069 -12.330 -16.949  1.00  0.57           C  
ATOM   1125  CD  PRO A  71       6.580 -12.735 -15.584  1.00  0.57           C  
ATOM   1126  HA  PRO A  71       3.520 -13.639 -15.313  1.00  0.57           H  
ATOM   1127 1HB  PRO A  71       4.131 -12.738 -17.879  1.00  0.57           H  
ATOM   1128 2HB  PRO A  71       4.053 -11.689 -16.458  1.00  0.57           H  
ATOM   1129 1HG  PRO A  71       6.499 -12.934 -17.755  1.00  0.57           H  
ATOM   1130 2HG  PRO A  71       6.299 -11.286 -17.189  1.00  0.57           H  
ATOM   1131 1HD  PRO A  71       7.571 -13.168 -15.752  1.00  0.57           H  
ATOM   1132 2HD  PRO A  71       6.593 -11.879 -14.883  1.00  0.57           H  
ATOM   1133  N   LYS A  72       5.359 -15.757 -17.002  1.00  0.58           N  
ATOM   1134  CA  LYS A  72       5.364 -16.956 -17.826  1.00  0.58           C  
ATOM   1135  C   LYS A  72       5.026 -18.187 -17.029  1.00  0.58           C  
ATOM   1136  O   LYS A  72       4.645 -19.215 -17.594  1.00  0.58           O  
ATOM   1137  CB  LYS A  72       6.731 -17.141 -18.483  1.00  0.58           C  
ATOM   1138  CG  LYS A  72       7.115 -16.035 -19.426  1.00  0.58           C  
ATOM   1139  CD  LYS A  72       6.171 -16.036 -20.581  1.00  0.58           C  
ATOM   1140  CE  LYS A  72       6.499 -15.006 -21.608  1.00  0.58           C  
ATOM   1141  NZ  LYS A  72       5.559 -15.106 -22.715  1.00  0.58           N  
ATOM   1142  H   LYS A  72       6.241 -15.488 -16.568  1.00  0.58           H  
ATOM   1143  HA  LYS A  72       4.606 -16.845 -18.603  1.00  0.58           H  
ATOM   1144 1HB  LYS A  72       7.497 -17.221 -17.717  1.00  0.58           H  
ATOM   1145 2HB  LYS A  72       6.734 -18.073 -19.046  1.00  0.58           H  
ATOM   1146 1HG  LYS A  72       7.058 -15.076 -18.914  1.00  0.58           H  
ATOM   1147 2HG  LYS A  72       8.134 -16.186 -19.783  1.00  0.58           H  
ATOM   1148 1HD  LYS A  72       6.170 -17.018 -21.055  1.00  0.58           H  
ATOM   1149 2HD  LYS A  72       5.163 -15.836 -20.213  1.00  0.58           H  
ATOM   1150 1HE  LYS A  72       6.416 -14.013 -21.164  1.00  0.58           H  
ATOM   1151 2HE  LYS A  72       7.511 -15.144 -21.981  1.00  0.58           H  
ATOM   1152 1HZ  LYS A  72       5.763 -14.412 -23.410  1.00  0.58           H  
ATOM   1153 2HZ  LYS A  72       5.627 -16.019 -23.137  1.00  0.58           H  
ATOM   1154 3HZ  LYS A  72       4.598 -14.981 -22.339  1.00  0.58           H  
ATOM   1155  N   ALA A  73       5.232 -18.106 -15.721  1.00  0.58           N  
ATOM   1156  CA  ALA A  73       4.933 -19.224 -14.861  1.00  0.58           C  
ATOM   1157  C   ALA A  73       3.484 -19.105 -14.477  1.00  0.58           C  
ATOM   1158  O   ALA A  73       2.763 -20.097 -14.386  1.00  0.58           O  
ATOM   1159  CB  ALA A  73       5.820 -19.229 -13.636  1.00  0.58           C  
ATOM   1160  H   ALA A  73       5.532 -17.228 -15.306  1.00  0.58           H  
ATOM   1161  HA  ALA A  73       5.073 -20.150 -15.417  1.00  0.58           H  
ATOM   1162 1HB  ALA A  73       5.560 -20.073 -13.003  1.00  0.58           H  
ATOM   1163 2HB  ALA A  73       6.860 -19.307 -13.942  1.00  0.58           H  
ATOM   1164 3HB  ALA A  73       5.669 -18.302 -13.085  1.00  0.58           H  
ATOM   1165  N   PHE A  74       3.054 -17.860 -14.264  1.00  0.58           N  
ATOM   1166  CA  PHE A  74       1.688 -17.597 -13.866  1.00  0.58           C  
ATOM   1167  C   PHE A  74       0.757 -18.094 -14.976  1.00  0.58           C  
ATOM   1168  O   PHE A  74      -0.124 -18.921 -14.721  1.00  0.58           O  
ATOM   1169  CB  PHE A  74       1.531 -16.104 -13.577  1.00  0.58           C  
ATOM   1170  CG  PHE A  74       0.172 -15.666 -13.070  1.00  0.58           C  
ATOM   1171  CD1 PHE A  74      -0.187 -15.908 -11.759  1.00  0.58           C  
ATOM   1172  CD2 PHE A  74      -0.721 -15.005 -13.865  1.00  0.58           C  
ATOM   1173  CE1 PHE A  74      -1.407 -15.512 -11.282  1.00  0.58           C  
ATOM   1174  CE2 PHE A  74      -1.943 -14.623 -13.391  1.00  0.58           C  
ATOM   1175  CZ  PHE A  74      -2.279 -14.876 -12.107  1.00  0.58           C  
ATOM   1176  H   PHE A  74       3.707 -17.079 -14.347  1.00  0.58           H  
ATOM   1177  HA  PHE A  74       1.473 -18.157 -12.956  1.00  0.58           H  
ATOM   1178 1HB  PHE A  74       2.281 -15.806 -12.839  1.00  0.58           H  
ATOM   1179 2HB  PHE A  74       1.745 -15.545 -14.487  1.00  0.58           H  
ATOM   1180  HD1 PHE A  74       0.511 -16.423 -11.106  1.00  0.58           H  
ATOM   1181  HD2 PHE A  74      -0.456 -14.797 -14.893  1.00  0.58           H  
ATOM   1182  HE1 PHE A  74      -1.687 -15.712 -10.249  1.00  0.58           H  
ATOM   1183  HE2 PHE A  74      -2.651 -14.120 -14.041  1.00  0.58           H  
ATOM   1184  HZ  PHE A  74      -3.243 -14.577 -11.743  1.00  0.58           H  
ATOM   1185  N   ILE A  75       0.969 -17.602 -16.210  1.00  0.59           N  
ATOM   1186  CA  ILE A  75       0.225 -18.084 -17.367  1.00  0.59           C  
ATOM   1187  C   ILE A  75       1.213 -18.430 -18.510  1.00  0.59           C  
ATOM   1188  O   ILE A  75       1.819 -17.522 -19.082  1.00  0.59           O  
ATOM   1189  CB  ILE A  75      -0.804 -17.041 -17.854  1.00  0.59           C  
ATOM   1190  CG1 ILE A  75      -1.786 -16.706 -16.748  1.00  0.59           C  
ATOM   1191  CG2 ILE A  75      -1.592 -17.611 -19.018  1.00  0.59           C  
ATOM   1192  CD1 ILE A  75      -2.634 -15.503 -17.022  1.00  0.59           C  
ATOM   1193  H   ILE A  75       1.698 -16.904 -16.369  1.00  0.59           H  
ATOM   1194  HA  ILE A  75      -0.337 -18.951 -17.057  1.00  0.59           H  
ATOM   1195  HB  ILE A  75      -0.290 -16.131 -18.148  1.00  0.59           H  
ATOM   1196 1HG1 ILE A  75      -2.447 -17.560 -16.613  1.00  0.59           H  
ATOM   1197 2HG1 ILE A  75      -1.266 -16.569 -15.867  1.00  0.59           H  
ATOM   1198 1HG2 ILE A  75      -2.313 -16.880 -19.367  1.00  0.59           H  
ATOM   1199 2HG2 ILE A  75      -0.927 -17.870 -19.814  1.00  0.59           H  
ATOM   1200 3HG2 ILE A  75      -2.118 -18.510 -18.698  1.00  0.59           H  
ATOM   1201 1HD1 ILE A  75      -3.321 -15.339 -16.192  1.00  0.59           H  
ATOM   1202 2HD1 ILE A  75      -1.998 -14.628 -17.141  1.00  0.59           H  
ATOM   1203 3HD1 ILE A  75      -3.197 -15.667 -17.928  1.00  0.59           H  
ATOM   1204  N   PRO A  76       1.447 -19.709 -18.833  1.00  0.59           N  
ATOM   1205  CA  PRO A  76       2.328 -20.159 -19.899  1.00  0.59           C  
ATOM   1206  C   PRO A  76       1.623 -19.916 -21.216  1.00  0.59           C  
ATOM   1207  O   PRO A  76       0.408 -19.800 -21.218  1.00  0.59           O  
ATOM   1208  CB  PRO A  76       2.513 -21.642 -19.577  1.00  0.59           C  
ATOM   1209  CG  PRO A  76       1.224 -22.041 -18.896  1.00  0.59           C  
ATOM   1210  CD  PRO A  76       0.796 -20.808 -18.096  1.00  0.59           C  
ATOM   1211  HA  PRO A  76       3.279 -19.605 -19.841  1.00  0.59           H  
ATOM   1212 1HB  PRO A  76       2.707 -22.207 -20.498  1.00  0.59           H  
ATOM   1213 2HB  PRO A  76       3.393 -21.768 -18.926  1.00  0.59           H  
ATOM   1214 1HG  PRO A  76       0.479 -22.337 -19.651  1.00  0.59           H  
ATOM   1215 2HG  PRO A  76       1.394 -22.919 -18.256  1.00  0.59           H  
ATOM   1216 1HD  PRO A  76      -0.297 -20.747 -18.162  1.00  0.59           H  
ATOM   1217 2HD  PRO A  76       1.166 -20.850 -17.050  1.00  0.59           H  
ATOM   1218  N   GLY A  77       2.333 -19.880 -22.345  1.00  0.61           N  
ATOM   1219  CA  GLY A  77       1.626 -19.739 -23.631  1.00  0.61           C  
ATOM   1220  C   GLY A  77       1.126 -18.311 -23.889  1.00  0.61           C  
ATOM   1221  O   GLY A  77       0.095 -18.099 -24.536  1.00  0.61           O  
ATOM   1222  H   GLY A  77       3.340 -19.967 -22.320  1.00  0.61           H  
ATOM   1223 1HA  GLY A  77       2.289 -20.042 -24.440  1.00  0.61           H  
ATOM   1224 2HA  GLY A  77       0.778 -20.426 -23.647  1.00  0.61           H  
ATOM   1225  N   THR A  78       1.869 -17.343 -23.366  1.00  0.63           N  
ATOM   1226  CA  THR A  78       1.543 -15.925 -23.469  1.00  0.63           C  
ATOM   1227  C   THR A  78       2.520 -15.086 -24.271  1.00  0.63           C  
ATOM   1228  O   THR A  78       3.657 -15.495 -24.513  1.00  0.63           O  
ATOM   1229  CB  THR A  78       1.467 -15.355 -22.072  1.00  0.63           C  
ATOM   1230  OG1 THR A  78       2.739 -15.516 -21.414  1.00  0.63           O  
ATOM   1231  CG2 THR A  78       0.387 -16.059 -21.336  1.00  0.63           C  
ATOM   1232  H   THR A  78       2.686 -17.617 -22.851  1.00  0.63           H  
ATOM   1233  HA  THR A  78       0.565 -15.834 -23.927  1.00  0.63           H  
ATOM   1234  HB  THR A  78       1.272 -14.323 -22.131  1.00  0.63           H  
ATOM   1235  HG1 THR A  78       2.572 -15.698 -20.463  1.00  0.63           H  
ATOM   1236 1HG2 THR A  78       0.321 -15.661 -20.335  1.00  0.63           H  
ATOM   1237 2HG2 THR A  78      -0.569 -15.925 -21.846  1.00  0.63           H  
ATOM   1238 3HG2 THR A  78       0.620 -17.112 -21.293  1.00  0.63           H  
ATOM   1239  N   LYS A  79       2.072 -13.876 -24.627  1.00  0.65           N  
ATOM   1240  CA  LYS A  79       2.895 -12.900 -25.346  1.00  0.65           C  
ATOM   1241  C   LYS A  79       3.433 -11.767 -24.471  1.00  0.65           C  
ATOM   1242  O   LYS A  79       4.384 -11.092 -24.860  1.00  0.65           O  
ATOM   1243  CB  LYS A  79       2.137 -12.319 -26.530  1.00  0.65           C  
ATOM   1244  CG  LYS A  79       1.770 -13.333 -27.585  1.00  0.65           C  
ATOM   1245  CD  LYS A  79       3.004 -13.935 -28.236  1.00  0.65           C  
ATOM   1246  CE  LYS A  79       2.628 -14.905 -29.347  1.00  0.65           C  
ATOM   1247  NZ  LYS A  79       3.833 -15.530 -29.964  1.00  0.65           N  
ATOM   1248  H   LYS A  79       1.121 -13.634 -24.405  1.00  0.65           H  
ATOM   1249  HA  LYS A  79       3.759 -13.428 -25.746  1.00  0.65           H  
ATOM   1250 1HB  LYS A  79       1.216 -11.846 -26.180  1.00  0.65           H  
ATOM   1251 2HB  LYS A  79       2.742 -11.548 -27.003  1.00  0.65           H  
ATOM   1252 1HG  LYS A  79       1.263 -14.123 -27.118  1.00  0.65           H  
ATOM   1253 2HG  LYS A  79       1.124 -12.887 -28.340  1.00  0.65           H  
ATOM   1254 1HD  LYS A  79       3.624 -13.141 -28.651  1.00  0.65           H  
ATOM   1255 2HD  LYS A  79       3.583 -14.472 -27.482  1.00  0.65           H  
ATOM   1256 1HE  LYS A  79       1.994 -15.690 -28.936  1.00  0.65           H  
ATOM   1257 2HE  LYS A  79       2.074 -14.370 -30.118  1.00  0.65           H  
ATOM   1258 1HZ  LYS A  79       3.548 -16.166 -30.694  1.00  0.65           H  
ATOM   1259 2HZ  LYS A  79       4.423 -14.809 -30.357  1.00  0.65           H  
ATOM   1260 3HZ  LYS A  79       4.347 -16.036 -29.255  1.00  0.65           H  
ATOM   1261  N   ILE A  80       2.839 -11.532 -23.308  1.00  0.68           N  
ATOM   1262  CA  ILE A  80       3.348 -10.438 -22.493  1.00  0.68           C  
ATOM   1263  C   ILE A  80       4.635 -10.903 -21.847  1.00  0.68           C  
ATOM   1264  O   ILE A  80       4.676 -11.976 -21.240  1.00  0.68           O  
ATOM   1265  CB  ILE A  80       2.369  -9.986 -21.391  1.00  0.68           C  
ATOM   1266  CG1 ILE A  80       1.072  -9.444 -22.022  1.00  0.68           C  
ATOM   1267  CG2 ILE A  80       3.021  -8.922 -20.526  1.00  0.68           C  
ATOM   1268  CD1 ILE A  80      -0.040  -9.163 -21.018  1.00  0.68           C  
ATOM   1269  H   ILE A  80       2.067 -12.094 -22.997  1.00  0.68           H  
ATOM   1270  HA  ILE A  80       3.568  -9.583 -23.133  1.00  0.68           H  
ATOM   1271  HB  ILE A  80       2.113 -10.828 -20.768  1.00  0.68           H  
ATOM   1272 1HG1 ILE A  80       1.295  -8.525 -22.559  1.00  0.68           H  
ATOM   1273 2HG1 ILE A  80       0.707 -10.176 -22.738  1.00  0.68           H  
ATOM   1274 1HG2 ILE A  80       2.333  -8.606 -19.744  1.00  0.68           H  
ATOM   1275 2HG2 ILE A  80       3.912  -9.333 -20.077  1.00  0.68           H  
ATOM   1276 3HG2 ILE A  80       3.284  -8.060 -21.142  1.00  0.68           H  
ATOM   1277 1HD1 ILE A  80      -0.917  -8.808 -21.545  1.00  0.68           H  
ATOM   1278 2HD1 ILE A  80      -0.298 -10.049 -20.480  1.00  0.68           H  
ATOM   1279 3HD1 ILE A  80       0.296  -8.405 -20.309  1.00  0.68           H  
ATOM   1280  N   LYS A  81       5.691 -10.119 -21.998  1.00  0.69           N  
ATOM   1281  CA  LYS A  81       6.972 -10.495 -21.438  1.00  0.69           C  
ATOM   1282  C   LYS A  81       7.728  -9.294 -20.914  1.00  0.69           C  
ATOM   1283  O   LYS A  81       7.806  -8.240 -21.549  1.00  0.69           O  
ATOM   1284  CB  LYS A  81       7.819 -11.236 -22.479  1.00  0.69           C  
ATOM   1285  CG  LYS A  81       9.162 -11.771 -21.953  1.00  0.69           C  
ATOM   1286  CD  LYS A  81       9.899 -12.592 -23.018  1.00  0.69           C  
ATOM   1287  CE  LYS A  81      11.230 -13.121 -22.493  1.00  0.69           C  
ATOM   1288  NZ  LYS A  81      11.962 -13.917 -23.522  1.00  0.69           N  
ATOM   1289  H   LYS A  81       5.600  -9.258 -22.517  1.00  0.69           H  
ATOM   1290  HA  LYS A  81       6.798 -11.163 -20.593  1.00  0.69           H  
ATOM   1291 1HB  LYS A  81       7.252 -12.078 -22.873  1.00  0.69           H  
ATOM   1292 2HB  LYS A  81       8.030 -10.569 -23.315  1.00  0.69           H  
ATOM   1293 1HG  LYS A  81       9.796 -10.933 -21.655  1.00  0.69           H  
ATOM   1294 2HG  LYS A  81       8.986 -12.396 -21.078  1.00  0.69           H  
ATOM   1295 1HD  LYS A  81       9.278 -13.434 -23.325  1.00  0.69           H  
ATOM   1296 2HD  LYS A  81      10.089 -11.967 -23.891  1.00  0.69           H  
ATOM   1297 1HE  LYS A  81      11.853 -12.281 -22.187  1.00  0.69           H  
ATOM   1298 2HE  LYS A  81      11.044 -13.756 -21.625  1.00  0.69           H  
ATOM   1299 1HZ  LYS A  81      12.835 -14.249 -23.135  1.00  0.69           H  
ATOM   1300 2HZ  LYS A  81      11.399 -14.707 -23.804  1.00  0.69           H  
ATOM   1301 3HZ  LYS A  81      12.152 -13.336 -24.326  1.00  0.69           H  
ATOM   1302  N   PHE A  82       8.261  -9.468 -19.726  1.00  0.69           N  
ATOM   1303  CA  PHE A  82       9.064  -8.481 -19.042  1.00  0.69           C  
ATOM   1304  C   PHE A  82       9.899  -9.193 -17.997  1.00  0.69           C  
ATOM   1305  O   PHE A  82       9.546 -10.295 -17.574  1.00  0.69           O  
ATOM   1306  CB  PHE A  82       8.153  -7.404 -18.432  1.00  0.69           C  
ATOM   1307  CG  PHE A  82       7.054  -7.933 -17.496  1.00  0.69           C  
ATOM   1308  CD1 PHE A  82       7.250  -8.052 -16.136  1.00  0.69           C  
ATOM   1309  CD2 PHE A  82       5.818  -8.301 -18.006  1.00  0.69           C  
ATOM   1310  CE1 PHE A  82       6.260  -8.533 -15.300  1.00  0.69           C  
ATOM   1311  CE2 PHE A  82       4.818  -8.781 -17.175  1.00  0.69           C  
ATOM   1312  CZ  PHE A  82       5.042  -8.899 -15.817  1.00  0.69           C  
ATOM   1313  H   PHE A  82       8.120 -10.359 -19.274  1.00  0.69           H  
ATOM   1314  HA  PHE A  82       9.736  -8.008 -19.760  1.00  0.69           H  
ATOM   1315 1HB  PHE A  82       8.768  -6.706 -17.859  1.00  0.69           H  
ATOM   1316 2HB  PHE A  82       7.678  -6.835 -19.229  1.00  0.69           H  
ATOM   1317  HD1 PHE A  82       8.194  -7.762 -15.726  1.00  0.69           H  
ATOM   1318  HD2 PHE A  82       5.643  -8.207 -19.075  1.00  0.69           H  
ATOM   1319  HE1 PHE A  82       6.453  -8.620 -14.232  1.00  0.69           H  
ATOM   1320  HE2 PHE A  82       3.860  -9.069 -17.592  1.00  0.69           H  
ATOM   1321  HZ  PHE A  82       4.263  -9.284 -15.159  1.00  0.69           H  
ATOM   1322  N   LYS A  83      10.997  -8.589 -17.563  1.00  0.67           N  
ATOM   1323  CA  LYS A  83      11.717  -9.205 -16.461  1.00  0.67           C  
ATOM   1324  C   LYS A  83      10.855  -9.016 -15.237  1.00  0.67           C  
ATOM   1325  O   LYS A  83      10.341  -7.920 -15.022  1.00  0.67           O  
ATOM   1326  CB  LYS A  83      13.101  -8.596 -16.275  1.00  0.67           C  
ATOM   1327  CG  LYS A  83      14.075  -8.902 -17.412  1.00  0.67           C  
ATOM   1328  CD  LYS A  83      15.456  -8.316 -17.145  1.00  0.67           C  
ATOM   1329  CE  LYS A  83      16.423  -8.635 -18.281  1.00  0.67           C  
ATOM   1330  NZ  LYS A  83      17.772  -8.059 -18.041  1.00  0.67           N  
ATOM   1331  H   LYS A  83      11.295  -7.705 -17.949  1.00  0.67           H  
ATOM   1332  HA  LYS A  83      11.820 -10.274 -16.645  1.00  0.67           H  
ATOM   1333 1HB  LYS A  83      13.013  -7.515 -16.185  1.00  0.67           H  
ATOM   1334 2HB  LYS A  83      13.535  -8.966 -15.344  1.00  0.67           H  
ATOM   1335 1HG  LYS A  83      14.166  -9.983 -17.529  1.00  0.67           H  
ATOM   1336 2HG  LYS A  83      13.689  -8.487 -18.342  1.00  0.67           H  
ATOM   1337 1HD  LYS A  83      15.378  -7.234 -17.040  1.00  0.67           H  
ATOM   1338 2HD  LYS A  83      15.853  -8.727 -16.218  1.00  0.67           H  
ATOM   1339 1HE  LYS A  83      16.511  -9.717 -18.378  1.00  0.67           H  
ATOM   1340 2HE  LYS A  83      16.025  -8.228 -19.211  1.00  0.67           H  
ATOM   1341 1HZ  LYS A  83      18.379  -8.293 -18.814  1.00  0.67           H  
ATOM   1342 2HZ  LYS A  83      17.702  -7.054 -17.961  1.00  0.67           H  
ATOM   1343 3HZ  LYS A  83      18.155  -8.439 -17.187  1.00  0.67           H  
ATOM   1344  N   GLY A  84      10.702 -10.049 -14.430  1.00  0.64           N  
ATOM   1345  CA  GLY A  84       9.824  -9.924 -13.280  1.00  0.64           C  
ATOM   1346  C   GLY A  84      10.494  -9.239 -12.111  1.00  0.64           C  
ATOM   1347  O   GLY A  84      11.652  -8.817 -12.189  1.00  0.64           O  
ATOM   1348  H   GLY A  84      11.156 -10.927 -14.632  1.00  0.64           H  
ATOM   1349 1HA  GLY A  84       8.931  -9.369 -13.563  1.00  0.64           H  
ATOM   1350 2HA  GLY A  84       9.485 -10.914 -12.972  1.00  0.64           H  
ATOM   1351  N   ILE A  85       9.751  -9.155 -11.025  1.00  0.60           N  
ATOM   1352  CA  ILE A  85      10.222  -8.521  -9.808  1.00  0.60           C  
ATOM   1353  C   ILE A  85      10.357  -9.592  -8.741  1.00  0.60           C  
ATOM   1354  O   ILE A  85       9.412 -10.318  -8.477  1.00  0.60           O  
ATOM   1355  CB  ILE A  85       9.234  -7.454  -9.314  1.00  0.60           C  
ATOM   1356  CG1 ILE A  85       9.006  -6.378 -10.353  1.00  0.60           C  
ATOM   1357  CG2 ILE A  85       9.789  -6.807  -8.053  1.00  0.60           C  
ATOM   1358  CD1 ILE A  85       7.865  -5.426  -9.992  1.00  0.60           C  
ATOM   1359  H   ILE A  85       8.811  -9.541 -11.081  1.00  0.60           H  
ATOM   1360  HA  ILE A  85      11.193  -8.067  -9.985  1.00  0.60           H  
ATOM   1361  HB  ILE A  85       8.279  -7.918  -9.108  1.00  0.60           H  
ATOM   1362 1HG1 ILE A  85       9.915  -5.813 -10.462  1.00  0.60           H  
ATOM   1363 2HG1 ILE A  85       8.772  -6.847 -11.312  1.00  0.60           H  
ATOM   1364 1HG2 ILE A  85       9.090  -6.053  -7.699  1.00  0.60           H  
ATOM   1365 2HG2 ILE A  85       9.929  -7.559  -7.280  1.00  0.60           H  
ATOM   1366 3HG2 ILE A  85      10.743  -6.333  -8.274  1.00  0.60           H  
ATOM   1367 1HD1 ILE A  85       7.757  -4.678 -10.777  1.00  0.60           H  
ATOM   1368 2HD1 ILE A  85       6.935  -5.987  -9.895  1.00  0.60           H  
ATOM   1369 3HD1 ILE A  85       8.084  -4.927  -9.046  1.00  0.60           H  
ATOM   1370  N   LYS A  86      11.523  -9.721  -8.130  1.00  0.57           N  
ATOM   1371  CA  LYS A  86      11.669 -10.782  -7.141  1.00  0.57           C  
ATOM   1372  C   LYS A  86      11.416 -10.291  -5.718  1.00  0.57           C  
ATOM   1373  O   LYS A  86      11.036 -11.060  -4.837  1.00  0.57           O  
ATOM   1374  CB  LYS A  86      13.058 -11.398  -7.240  1.00  0.57           C  
ATOM   1375  CG  LYS A  86      13.379 -11.997  -8.613  1.00  0.57           C  
ATOM   1376  CD  LYS A  86      12.407 -13.109  -8.993  1.00  0.57           C  
ATOM   1377  CE  LYS A  86      12.793 -13.743 -10.326  1.00  0.57           C  
ATOM   1378  NZ  LYS A  86      11.821 -14.778 -10.747  1.00  0.57           N  
ATOM   1379  H   LYS A  86      12.297  -9.116  -8.366  1.00  0.57           H  
ATOM   1380  HA  LYS A  86      10.933 -11.561  -7.353  1.00  0.57           H  
ATOM   1381 1HB  LYS A  86      13.807 -10.640  -7.014  1.00  0.57           H  
ATOM   1382 2HB  LYS A  86      13.159 -12.188  -6.497  1.00  0.57           H  
ATOM   1383 1HG  LYS A  86      13.326 -11.212  -9.371  1.00  0.57           H  
ATOM   1384 2HG  LYS A  86      14.392 -12.399  -8.604  1.00  0.57           H  
ATOM   1385 1HD  LYS A  86      12.404 -13.876  -8.220  1.00  0.57           H  
ATOM   1386 2HD  LYS A  86      11.395 -12.700  -9.081  1.00  0.57           H  
ATOM   1387 1HE  LYS A  86      12.834 -12.967 -11.091  1.00  0.57           H  
ATOM   1388 2HE  LYS A  86      13.776 -14.202 -10.232  1.00  0.57           H  
ATOM   1389 1HZ  LYS A  86      12.107 -15.169 -11.631  1.00  0.57           H  
ATOM   1390 2HZ  LYS A  86      11.774 -15.508 -10.054  1.00  0.57           H  
ATOM   1391 3HZ  LYS A  86      10.901 -14.336 -10.846  1.00  0.57           H  
ATOM   1392  N   ASP A  87      11.657  -9.008  -5.480  1.00  0.54           N  
ATOM   1393  CA  ASP A  87      11.491  -8.453  -4.146  1.00  0.54           C  
ATOM   1394  C   ASP A  87      10.026  -8.156  -3.829  1.00  0.54           C  
ATOM   1395  O   ASP A  87       9.376  -7.366  -4.523  1.00  0.54           O  
ATOM   1396  CB  ASP A  87      12.349  -7.206  -3.951  1.00  0.54           C  
ATOM   1397  CG  ASP A  87      12.285  -6.694  -2.527  1.00  0.54           C  
ATOM   1398  OD1 ASP A  87      13.242  -6.874  -1.803  1.00  0.54           O  
ATOM   1399  OD2 ASP A  87      11.271  -6.118  -2.162  1.00  0.54           O  
ATOM   1400  H   ASP A  87      11.959  -8.413  -6.234  1.00  0.54           H  
ATOM   1401  HA  ASP A  87      11.838  -9.199  -3.427  1.00  0.54           H  
ATOM   1402 1HB  ASP A  87      13.387  -7.433  -4.194  1.00  0.54           H  
ATOM   1403 2HB  ASP A  87      12.022  -6.417  -4.628  1.00  0.54           H  
ATOM   1404  N   GLU A  88       9.531  -8.754  -2.751  1.00  0.52           N  
ATOM   1405  CA  GLU A  88       8.142  -8.613  -2.325  1.00  0.52           C  
ATOM   1406  C   GLU A  88       7.738  -7.161  -2.054  1.00  0.52           C  
ATOM   1407  O   GLU A  88       6.570  -6.803  -2.220  1.00  0.52           O  
ATOM   1408  CB  GLU A  88       7.895  -9.414  -1.049  1.00  0.52           C  
ATOM   1409  CG  GLU A  88       6.430  -9.525  -0.640  1.00  0.52           C  
ATOM   1410  CD  GLU A  88       5.639 -10.443  -1.556  1.00  0.52           C  
ATOM   1411  OE1 GLU A  88       6.244 -11.320  -2.140  1.00  0.52           O  
ATOM   1412  OE2 GLU A  88       4.451 -10.273  -1.681  1.00  0.52           O  
ATOM   1413  H   GLU A  88      10.143  -9.362  -2.223  1.00  0.52           H  
ATOM   1414  HA  GLU A  88       7.504  -9.000  -3.118  1.00  0.52           H  
ATOM   1415 1HB  GLU A  88       8.289 -10.423  -1.172  1.00  0.52           H  
ATOM   1416 2HB  GLU A  88       8.437  -8.950  -0.223  1.00  0.52           H  
ATOM   1417 1HG  GLU A  88       6.373  -9.906   0.379  1.00  0.52           H  
ATOM   1418 2HG  GLU A  88       5.985  -8.529  -0.653  1.00  0.52           H  
ATOM   1419  N   LYS A  89       8.671  -6.344  -1.549  1.00  0.51           N  
ATOM   1420  CA  LYS A  89       8.353  -4.968  -1.212  1.00  0.51           C  
ATOM   1421  C   LYS A  89       8.196  -4.199  -2.498  1.00  0.51           C  
ATOM   1422  O   LYS A  89       7.241  -3.444  -2.663  1.00  0.51           O  
ATOM   1423  CB  LYS A  89       9.426  -4.322  -0.336  1.00  0.51           C  
ATOM   1424  CG  LYS A  89       9.114  -2.879   0.091  1.00  0.51           C  
ATOM   1425  CD  LYS A  89       7.890  -2.805   0.997  1.00  0.51           C  
ATOM   1426  CE  LYS A  89       7.804  -1.446   1.705  1.00  0.51           C  
ATOM   1427  NZ  LYS A  89       7.485  -0.314   0.775  1.00  0.51           N  
ATOM   1428  H   LYS A  89       9.647  -6.637  -1.479  1.00  0.51           H  
ATOM   1429  HA  LYS A  89       7.402  -4.942  -0.680  1.00  0.51           H  
ATOM   1430 1HB  LYS A  89       9.584  -4.925   0.555  1.00  0.51           H  
ATOM   1431 2HB  LYS A  89      10.368  -4.294  -0.882  1.00  0.51           H  
ATOM   1432 1HG  LYS A  89       9.971  -2.462   0.615  1.00  0.51           H  
ATOM   1433 2HG  LYS A  89       8.925  -2.272  -0.802  1.00  0.51           H  
ATOM   1434 1HD  LYS A  89       6.990  -2.939   0.389  1.00  0.51           H  
ATOM   1435 2HD  LYS A  89       7.930  -3.598   1.739  1.00  0.51           H  
ATOM   1436 1HE  LYS A  89       7.035  -1.494   2.475  1.00  0.51           H  
ATOM   1437 2HE  LYS A  89       8.763  -1.243   2.179  1.00  0.51           H  
ATOM   1438 1HZ  LYS A  89       7.446   0.537   1.292  1.00  0.51           H  
ATOM   1439 2HZ  LYS A  89       8.157  -0.203   0.007  1.00  0.51           H  
ATOM   1440 3HZ  LYS A  89       6.586  -0.461   0.305  1.00  0.51           H  
ATOM   1441  N   ASP A  90       9.123  -4.412  -3.441  1.00  0.50           N  
ATOM   1442  CA  ASP A  90       8.996  -3.675  -4.704  1.00  0.50           C  
ATOM   1443  C   ASP A  90       7.665  -4.026  -5.367  1.00  0.50           C  
ATOM   1444  O   ASP A  90       6.978  -3.145  -5.898  1.00  0.50           O  
ATOM   1445  CB  ASP A  90      10.145  -3.963  -5.680  1.00  0.50           C  
ATOM   1446  CG  ASP A  90      11.514  -3.314  -5.311  1.00  0.50           C  
ATOM   1447  OD1 ASP A  90      11.573  -2.447  -4.434  1.00  0.50           O  
ATOM   1448  OD2 ASP A  90      12.487  -3.654  -5.948  1.00  0.50           O  
ATOM   1449  H   ASP A  90       9.895  -5.067  -3.244  1.00  0.50           H  
ATOM   1450  HA  ASP A  90       8.996  -2.612  -4.480  1.00  0.50           H  
ATOM   1451 1HB  ASP A  90      10.294  -5.044  -5.713  1.00  0.50           H  
ATOM   1452 2HB  ASP A  90       9.866  -3.652  -6.683  1.00  0.50           H  
ATOM   1453  N   ILE A  91       7.255  -5.290  -5.270  1.00  0.50           N  
ATOM   1454  CA  ILE A  91       5.976  -5.683  -5.831  1.00  0.50           C  
ATOM   1455  C   ILE A  91       4.823  -5.012  -5.116  1.00  0.50           C  
ATOM   1456  O   ILE A  91       3.929  -4.473  -5.763  1.00  0.50           O  
ATOM   1457  CB  ILE A  91       5.765  -7.185  -5.772  1.00  0.50           C  
ATOM   1458  CG1 ILE A  91       6.703  -7.828  -6.665  1.00  0.50           C  
ATOM   1459  CG2 ILE A  91       4.376  -7.519  -6.150  1.00  0.50           C  
ATOM   1460  CD1 ILE A  91       6.760  -9.255  -6.501  1.00  0.50           C  
ATOM   1461  H   ILE A  91       7.863  -5.988  -4.831  1.00  0.50           H  
ATOM   1462  HA  ILE A  91       5.953  -5.376  -6.876  1.00  0.50           H  
ATOM   1463  HB  ILE A  91       5.967  -7.546  -4.759  1.00  0.50           H  
ATOM   1464 1HG1 ILE A  91       6.428  -7.600  -7.692  1.00  0.50           H  
ATOM   1465 2HG1 ILE A  91       7.678  -7.434  -6.463  1.00  0.50           H  
ATOM   1466 1HG2 ILE A  91       4.256  -8.588  -6.107  1.00  0.50           H  
ATOM   1467 2HG2 ILE A  91       3.687  -7.044  -5.462  1.00  0.50           H  
ATOM   1468 3HG2 ILE A  91       4.187  -7.169  -7.152  1.00  0.50           H  
ATOM   1469 1HD1 ILE A  91       7.482  -9.654  -7.190  1.00  0.50           H  
ATOM   1470 2HD1 ILE A  91       7.059  -9.491  -5.481  1.00  0.50           H  
ATOM   1471 3HD1 ILE A  91       5.779  -9.676  -6.708  1.00  0.50           H  
ATOM   1472  N   LYS A  92       4.834  -5.029  -3.781  1.00  0.49           N  
ATOM   1473  CA  LYS A  92       3.758  -4.390  -3.045  1.00  0.49           C  
ATOM   1474  C   LYS A  92       3.648  -2.925  -3.432  1.00  0.49           C  
ATOM   1475  O   LYS A  92       2.555  -2.433  -3.715  1.00  0.49           O  
ATOM   1476  CB  LYS A  92       3.987  -4.513  -1.540  1.00  0.49           C  
ATOM   1477  CG  LYS A  92       2.872  -3.904  -0.685  1.00  0.49           C  
ATOM   1478  CD  LYS A  92       3.133  -4.109   0.803  1.00  0.49           C  
ATOM   1479  CE  LYS A  92       2.032  -3.477   1.649  1.00  0.49           C  
ATOM   1480  NZ  LYS A  92       2.263  -3.680   3.109  1.00  0.49           N  
ATOM   1481  H   LYS A  92       5.581  -5.503  -3.271  1.00  0.49           H  
ATOM   1482  HA  LYS A  92       2.820  -4.882  -3.302  1.00  0.49           H  
ATOM   1483 1HB  LYS A  92       4.103  -5.566  -1.273  1.00  0.49           H  
ATOM   1484 2HB  LYS A  92       4.922  -4.009  -1.281  1.00  0.49           H  
ATOM   1485 1HG  LYS A  92       2.811  -2.831  -0.891  1.00  0.49           H  
ATOM   1486 2HG  LYS A  92       1.919  -4.361  -0.948  1.00  0.49           H  
ATOM   1487 1HD  LYS A  92       3.187  -5.177   1.020  1.00  0.49           H  
ATOM   1488 2HD  LYS A  92       4.090  -3.652   1.064  1.00  0.49           H  
ATOM   1489 1HE  LYS A  92       1.993  -2.409   1.441  1.00  0.49           H  
ATOM   1490 2HE  LYS A  92       1.075  -3.922   1.378  1.00  0.49           H  
ATOM   1491 1HZ  LYS A  92       1.513  -3.247   3.631  1.00  0.49           H  
ATOM   1492 2HZ  LYS A  92       2.288  -4.669   3.313  1.00  0.49           H  
ATOM   1493 3HZ  LYS A  92       3.141  -3.260   3.374  1.00  0.49           H  
ATOM   1494  N   ASP A  93       4.785  -2.225  -3.471  1.00  0.49           N  
ATOM   1495  CA  ASP A  93       4.781  -0.810  -3.816  1.00  0.49           C  
ATOM   1496  C   ASP A  93       4.250  -0.592  -5.228  1.00  0.49           C  
ATOM   1497  O   ASP A  93       3.454   0.325  -5.459  1.00  0.49           O  
ATOM   1498  CB  ASP A  93       6.188  -0.227  -3.655  1.00  0.49           C  
ATOM   1499  CG  ASP A  93       6.594  -0.066  -2.151  1.00  0.49           C  
ATOM   1500  OD1 ASP A  93       5.727  -0.128  -1.283  1.00  0.49           O  
ATOM   1501  OD2 ASP A  93       7.761   0.105  -1.835  1.00  0.49           O  
ATOM   1502  H   ASP A  93       5.665  -2.688  -3.247  1.00  0.49           H  
ATOM   1503  HA  ASP A  93       4.119  -0.290  -3.125  1.00  0.49           H  
ATOM   1504 1HB  ASP A  93       6.912  -0.884  -4.149  1.00  0.49           H  
ATOM   1505 2HB  ASP A  93       6.240   0.746  -4.139  1.00  0.49           H  
ATOM   1506  N   LEU A  94       4.613  -1.472  -6.164  1.00  0.49           N  
ATOM   1507  CA  LEU A  94       4.112  -1.351  -7.523  1.00  0.49           C  
ATOM   1508  C   LEU A  94       2.609  -1.542  -7.558  1.00  0.49           C  
ATOM   1509  O   LEU A  94       1.898  -0.790  -8.227  1.00  0.49           O  
ATOM   1510  CB  LEU A  94       4.774  -2.341  -8.469  1.00  0.49           C  
ATOM   1511  CG  LEU A  94       4.258  -2.229  -9.897  1.00  0.49           C  
ATOM   1512  CD1 LEU A  94       4.483  -0.827 -10.388  1.00  0.49           C  
ATOM   1513  CD2 LEU A  94       4.981  -3.185 -10.786  1.00  0.49           C  
ATOM   1514  H   LEU A  94       5.279  -2.214  -5.942  1.00  0.49           H  
ATOM   1515  HA  LEU A  94       4.336  -0.351  -7.883  1.00  0.49           H  
ATOM   1516 1HB  LEU A  94       5.849  -2.172  -8.466  1.00  0.49           H  
ATOM   1517 2HB  LEU A  94       4.580  -3.355  -8.109  1.00  0.49           H  
ATOM   1518  HG  LEU A  94       3.189  -2.444  -9.912  1.00  0.49           H  
ATOM   1519 1HD1 LEU A  94       4.108  -0.753 -11.392  1.00  0.49           H  
ATOM   1520 2HD1 LEU A  94       3.957  -0.118  -9.748  1.00  0.49           H  
ATOM   1521 3HD1 LEU A  94       5.547  -0.599 -10.373  1.00  0.49           H  
ATOM   1522 1HD2 LEU A  94       4.593  -3.087 -11.793  1.00  0.49           H  
ATOM   1523 2HD2 LEU A  94       6.042  -2.957 -10.779  1.00  0.49           H  
ATOM   1524 3HD2 LEU A  94       4.829  -4.186 -10.438  1.00  0.49           H  
ATOM   1525  N   ILE A  95       2.113  -2.541  -6.836  1.00  0.50           N  
ATOM   1526  CA  ILE A  95       0.689  -2.791  -6.818  1.00  0.50           C  
ATOM   1527  C   ILE A  95      -0.046  -1.601  -6.208  1.00  0.50           C  
ATOM   1528  O   ILE A  95      -1.081  -1.194  -6.735  1.00  0.50           O  
ATOM   1529  CB  ILE A  95       0.336  -4.105  -6.112  1.00  0.50           C  
ATOM   1530  CG1 ILE A  95       0.864  -5.252  -6.966  1.00  0.50           C  
ATOM   1531  CG2 ILE A  95      -1.171  -4.210  -5.918  1.00  0.50           C  
ATOM   1532  CD1 ILE A  95       0.795  -6.568  -6.318  1.00  0.50           C  
ATOM   1533  H   ILE A  95       2.743  -3.142  -6.303  1.00  0.50           H  
ATOM   1534  HA  ILE A  95       0.352  -2.894  -7.846  1.00  0.50           H  
ATOM   1535  HB  ILE A  95       0.844  -4.145  -5.142  1.00  0.50           H  
ATOM   1536 1HG1 ILE A  95       0.323  -5.284  -7.878  1.00  0.50           H  
ATOM   1537 2HG1 ILE A  95       1.909  -5.049  -7.203  1.00  0.50           H  
ATOM   1538 1HG2 ILE A  95      -1.411  -5.151  -5.424  1.00  0.50           H  
ATOM   1539 2HG2 ILE A  95      -1.511  -3.385  -5.309  1.00  0.50           H  
ATOM   1540 3HG2 ILE A  95      -1.660  -4.174  -6.882  1.00  0.50           H  
ATOM   1541 1HD1 ILE A  95       1.199  -7.298  -6.994  1.00  0.50           H  
ATOM   1542 2HD1 ILE A  95       1.374  -6.552  -5.398  1.00  0.50           H  
ATOM   1543 3HD1 ILE A  95      -0.243  -6.817  -6.092  1.00  0.50           H  
ATOM   1544  N   GLU A  96       0.478  -1.019  -5.120  1.00  0.50           N  
ATOM   1545  CA  GLU A  96      -0.185   0.144  -4.532  1.00  0.50           C  
ATOM   1546  C   GLU A  96      -0.223   1.298  -5.536  1.00  0.50           C  
ATOM   1547  O   GLU A  96      -1.244   1.989  -5.661  1.00  0.50           O  
ATOM   1548  CB  GLU A  96       0.539   0.591  -3.254  1.00  0.50           C  
ATOM   1549  CG  GLU A  96       0.382  -0.334  -2.039  1.00  0.50           C  
ATOM   1550  CD  GLU A  96      -1.014  -0.308  -1.458  1.00  0.50           C  
ATOM   1551  OE1 GLU A  96      -1.498   0.770  -1.178  1.00  0.50           O  
ATOM   1552  OE2 GLU A  96      -1.598  -1.360  -1.289  1.00  0.50           O  
ATOM   1553  H   GLU A  96       1.330  -1.396  -4.699  1.00  0.50           H  
ATOM   1554  HA  GLU A  96      -1.206  -0.127  -4.285  1.00  0.50           H  
ATOM   1555 1HB  GLU A  96       1.608   0.683  -3.461  1.00  0.50           H  
ATOM   1556 2HB  GLU A  96       0.181   1.571  -2.963  1.00  0.50           H  
ATOM   1557 1HG  GLU A  96       0.608  -1.354  -2.350  1.00  0.50           H  
ATOM   1558 2HG  GLU A  96       1.106  -0.050  -1.287  1.00  0.50           H  
ATOM   1559  N   PHE A  97       0.859   1.477  -6.295  1.00  0.51           N  
ATOM   1560  CA  PHE A  97       0.869   2.480  -7.347  1.00  0.51           C  
ATOM   1561  C   PHE A  97      -0.215   2.221  -8.357  1.00  0.51           C  
ATOM   1562  O   PHE A  97      -0.993   3.116  -8.677  1.00  0.51           O  
ATOM   1563  CB  PHE A  97       2.198   2.557  -8.069  1.00  0.51           C  
ATOM   1564  CG  PHE A  97       2.128   3.339  -9.344  1.00  0.51           C  
ATOM   1565  CD1 PHE A  97       2.091   4.712  -9.351  1.00  0.51           C  
ATOM   1566  CD2 PHE A  97       2.100   2.664 -10.564  1.00  0.51           C  
ATOM   1567  CE1 PHE A  97       2.018   5.406 -10.552  1.00  0.51           C  
ATOM   1568  CE2 PHE A  97       2.026   3.344 -11.756  1.00  0.51           C  
ATOM   1569  CZ  PHE A  97       1.986   4.717 -11.755  1.00  0.51           C  
ATOM   1570  H   PHE A  97       1.692   0.908  -6.129  1.00  0.51           H  
ATOM   1571  HA  PHE A  97       0.677   3.453  -6.888  1.00  0.51           H  
ATOM   1572 1HB  PHE A  97       2.906   3.050  -7.415  1.00  0.51           H  
ATOM   1573 2HB  PHE A  97       2.574   1.568  -8.284  1.00  0.51           H  
ATOM   1574  HD1 PHE A  97       2.115   5.251  -8.400  1.00  0.51           H  
ATOM   1575  HD2 PHE A  97       2.133   1.577 -10.564  1.00  0.51           H  
ATOM   1576  HE1 PHE A  97       1.989   6.494 -10.546  1.00  0.51           H  
ATOM   1577  HE2 PHE A  97       1.997   2.799 -12.697  1.00  0.51           H  
ATOM   1578  HZ  PHE A  97       1.931   5.261 -12.696  1.00  0.51           H  
ATOM   1579  N   LEU A  98      -0.281   0.989  -8.853  1.00  0.52           N  
ATOM   1580  CA  LEU A  98      -1.268   0.673  -9.860  1.00  0.52           C  
ATOM   1581  C   LEU A  98      -2.678   0.841  -9.302  1.00  0.52           C  
ATOM   1582  O   LEU A  98      -3.557   1.368  -9.989  1.00  0.52           O  
ATOM   1583  CB  LEU A  98      -1.021  -0.752 -10.376  1.00  0.52           C  
ATOM   1584  CG  LEU A  98       0.260  -0.912 -11.226  1.00  0.52           C  
ATOM   1585  CD1 LEU A  98       0.514  -2.394 -11.521  1.00  0.52           C  
ATOM   1586  CD2 LEU A  98       0.091  -0.102 -12.517  1.00  0.52           C  
ATOM   1587  H   LEU A  98       0.385   0.284  -8.544  1.00  0.52           H  
ATOM   1588  HA  LEU A  98      -1.137   1.355 -10.690  1.00  0.52           H  
ATOM   1589 1HB  LEU A  98      -0.938  -1.420  -9.522  1.00  0.52           H  
ATOM   1590 2HB  LEU A  98      -1.859  -1.059 -10.989  1.00  0.52           H  
ATOM   1591  HG  LEU A  98       1.116  -0.535 -10.669  1.00  0.52           H  
ATOM   1592 1HD1 LEU A  98       1.425  -2.498 -12.112  1.00  0.52           H  
ATOM   1593 2HD1 LEU A  98       0.633  -2.932 -10.577  1.00  0.52           H  
ATOM   1594 3HD1 LEU A  98      -0.327  -2.807 -12.074  1.00  0.52           H  
ATOM   1595 1HD2 LEU A  98       0.985  -0.195 -13.120  1.00  0.52           H  
ATOM   1596 2HD2 LEU A  98      -0.767  -0.478 -13.081  1.00  0.52           H  
ATOM   1597 3HD2 LEU A  98      -0.071   0.947 -12.269  1.00  0.52           H  
ATOM   1598  N   LYS A  99      -2.916   0.474  -8.049  1.00  0.55           N  
ATOM   1599  CA  LYS A  99      -4.260   0.651  -7.524  1.00  0.55           C  
ATOM   1600  C   LYS A  99      -4.667   2.115  -7.539  1.00  0.55           C  
ATOM   1601  O   LYS A  99      -5.821   2.422  -7.817  1.00  0.55           O  
ATOM   1602  CB  LYS A  99      -4.411   0.091  -6.115  1.00  0.55           C  
ATOM   1603  CG  LYS A  99      -4.441  -1.421  -6.020  1.00  0.55           C  
ATOM   1604  CD  LYS A  99      -4.848  -1.852  -4.630  1.00  0.55           C  
ATOM   1605  CE  LYS A  99      -3.749  -1.586  -3.628  1.00  0.55           C  
ATOM   1606  NZ  LYS A  99      -4.127  -2.004  -2.265  1.00  0.55           N  
ATOM   1607  H   LYS A  99      -2.189   0.043  -7.480  1.00  0.55           H  
ATOM   1608  HA  LYS A  99      -4.953   0.117  -8.170  1.00  0.55           H  
ATOM   1609 1HB  LYS A  99      -3.570   0.439  -5.506  1.00  0.55           H  
ATOM   1610 2HB  LYS A  99      -5.320   0.478  -5.669  1.00  0.55           H  
ATOM   1611 1HG  LYS A  99      -5.165  -1.811  -6.731  1.00  0.55           H  
ATOM   1612 2HG  LYS A  99      -3.464  -1.829  -6.255  1.00  0.55           H  
ATOM   1613 1HD  LYS A  99      -5.747  -1.322  -4.325  1.00  0.55           H  
ATOM   1614 2HD  LYS A  99      -5.059  -2.925  -4.631  1.00  0.55           H  
ATOM   1615 1HE  LYS A  99      -2.868  -2.141  -3.922  1.00  0.55           H  
ATOM   1616 2HE  LYS A  99      -3.507  -0.523  -3.616  1.00  0.55           H  
ATOM   1617 1HZ  LYS A  99      -3.323  -1.815  -1.659  1.00  0.55           H  
ATOM   1618 2HZ  LYS A  99      -4.925  -1.496  -1.947  1.00  0.55           H  
ATOM   1619 3HZ  LYS A  99      -4.342  -3.004  -2.261  1.00  0.55           H  
ATOM   1620  N   GLU A 100      -3.732   3.026  -7.256  1.00  0.60           N  
ATOM   1621  CA  GLU A 100      -4.076   4.446  -7.276  1.00  0.60           C  
ATOM   1622  C   GLU A 100      -4.150   4.994  -8.712  1.00  0.60           C  
ATOM   1623  O   GLU A 100      -5.057   5.744  -9.074  1.00  0.60           O  
ATOM   1624  CB  GLU A 100      -3.040   5.233  -6.477  1.00  0.60           C  
ATOM   1625  CG  GLU A 100      -3.378   6.713  -6.246  1.00  0.60           C  
ATOM   1626  CD  GLU A 100      -4.574   6.911  -5.310  1.00  0.60           C  
ATOM   1627  OE1 GLU A 100      -4.878   6.009  -4.543  1.00  0.60           O  
ATOM   1628  OE2 GLU A 100      -5.184   7.950  -5.364  1.00  0.60           O  
ATOM   1629  H   GLU A 100      -2.790   2.726  -7.001  1.00  0.60           H  
ATOM   1630  HA  GLU A 100      -5.048   4.571  -6.813  1.00  0.60           H  
ATOM   1631 1HB  GLU A 100      -2.923   4.761  -5.521  1.00  0.60           H  
ATOM   1632 2HB  GLU A 100      -2.073   5.179  -6.985  1.00  0.60           H  
ATOM   1633 1HG  GLU A 100      -2.509   7.212  -5.820  1.00  0.60           H  
ATOM   1634 2HG  GLU A 100      -3.596   7.174  -7.208  1.00  0.60           H  
ATOM   1635  N   ALA A 101      -3.191   4.588  -9.543  1.00  0.67           N  
ATOM   1636  CA  ALA A 101      -3.065   5.049 -10.922  1.00  0.67           C  
ATOM   1637  C   ALA A 101      -4.293   4.694 -11.756  1.00  0.67           C  
ATOM   1638  O   ALA A 101      -4.712   5.451 -12.634  1.00  0.67           O  
ATOM   1639  CB  ALA A 101      -1.822   4.446 -11.545  1.00  0.67           C  
ATOM   1640  H   ALA A 101      -2.486   3.951  -9.193  1.00  0.67           H  
ATOM   1641  HA  ALA A 101      -2.963   6.131 -10.903  1.00  0.67           H  
ATOM   1642 1HB  ALA A 101      -1.696   4.827 -12.550  1.00  0.67           H  
ATOM   1643 2HB  ALA A 101      -0.956   4.720 -10.945  1.00  0.67           H  
ATOM   1644 3HB  ALA A 101      -1.917   3.367 -11.566  1.00  0.67           H  
ATOM   1645  N   THR A 102      -4.910   3.564 -11.441  1.00  0.78           N  
ATOM   1646  CA  THR A 102      -6.066   3.057 -12.159  1.00  0.78           C  
ATOM   1647  C   THR A 102      -7.407   3.666 -11.685  1.00  0.78           C  
ATOM   1648  O   THR A 102      -8.472   3.243 -12.133  1.00  0.78           O  
ATOM   1649  CB  THR A 102      -6.092   1.516 -12.075  1.00  0.78           C  
ATOM   1650  OG1 THR A 102      -6.117   1.112 -10.707  1.00  0.78           O  
ATOM   1651  CG2 THR A 102      -4.828   0.907 -12.751  1.00  0.78           C  
ATOM   1652  H   THR A 102      -4.510   2.977 -10.704  1.00  0.78           H  
ATOM   1653  HA  THR A 102      -5.944   3.318 -13.209  1.00  0.78           H  
ATOM   1654  HB  THR A 102      -6.982   1.145 -12.561  1.00  0.78           H  
ATOM   1655  HG1 THR A 102      -5.280   1.405 -10.280  1.00  0.78           H  
ATOM   1656 1HG2 THR A 102      -4.861  -0.176 -12.676  1.00  0.78           H  
ATOM   1657 2HG2 THR A 102      -4.796   1.183 -13.770  1.00  0.78           H  
ATOM   1658 3HG2 THR A 102      -3.931   1.265 -12.282  1.00  0.78           H  
ATOM   1659  N   LYS A 103      -7.363   4.660 -10.775  1.00  0.93           N  
ATOM   1660  CA  LYS A 103      -8.571   5.344 -10.268  1.00  0.93           C  
ATOM   1661  C   LYS A 103      -9.003   6.575 -11.078  1.00  0.93           C  
ATOM   1662  O   LYS A 103      -9.905   7.294 -10.642  1.00  0.93           O  
ATOM   1663  CB  LYS A 103      -8.385   5.814  -8.825  1.00  0.93           C  
ATOM   1664  CG  LYS A 103      -8.253   4.742  -7.783  1.00  0.93           C  
ATOM   1665  CD  LYS A 103      -8.017   5.363  -6.411  1.00  0.93           C  
ATOM   1666  CE  LYS A 103      -7.870   4.321  -5.317  1.00  0.93           C  
ATOM   1667  NZ  LYS A 103      -7.519   4.960  -4.016  1.00  0.93           N  
ATOM   1668  H   LYS A 103      -6.460   4.964 -10.401  1.00  0.93           H  
ATOM   1669  HA  LYS A 103      -9.392   4.626 -10.295  1.00  0.93           H  
ATOM   1670 1HB  LYS A 103      -7.489   6.438  -8.764  1.00  0.93           H  
ATOM   1671 2HB  LYS A 103      -9.230   6.439  -8.545  1.00  0.93           H  
ATOM   1672 1HG  LYS A 103      -9.147   4.121  -7.762  1.00  0.93           H  
ATOM   1673 2HG  LYS A 103      -7.414   4.132  -8.042  1.00  0.93           H  
ATOM   1674 1HD  LYS A 103      -7.102   5.962  -6.445  1.00  0.93           H  
ATOM   1675 2HD  LYS A 103      -8.844   6.022  -6.159  1.00  0.93           H  
ATOM   1676 1HE  LYS A 103      -8.808   3.782  -5.206  1.00  0.93           H  
ATOM   1677 2HE  LYS A 103      -7.083   3.615  -5.589  1.00  0.93           H  
ATOM   1678 1HZ  LYS A 103      -7.421   4.259  -3.305  1.00  0.93           H  
ATOM   1679 2HZ  LYS A 103      -6.613   5.459  -4.135  1.00  0.93           H  
ATOM   1680 3HZ  LYS A 103      -8.233   5.616  -3.749  1.00  0.93           H  
ATOM   1681  N   GLU A 104      -8.311   6.855 -12.177  1.00  1.09           N  
ATOM   1682  CA  GLU A 104      -8.586   8.017 -13.025  1.00  1.09           C  
ATOM   1683  C   GLU A 104     -10.016   8.015 -13.587  1.00  1.09           C  
ATOM   1684  O   GLU A 104     -10.445   8.998 -14.200  1.00  1.09           O  
ATOM   1685  OXT GLU A 104     -10.728   7.017 -13.478  1.00  1.09           O  
ATOM   1686  CB  GLU A 104      -7.585   8.077 -14.191  1.00  1.09           C  
ATOM   1687  CG  GLU A 104      -7.706   9.321 -15.041  1.00  1.09           C  
ATOM   1688  CD  GLU A 104      -6.775   9.355 -16.233  1.00  1.09           C  
ATOM   1689  OE1 GLU A 104      -6.447   8.299 -16.767  1.00  1.09           O  
ATOM   1690  OE2 GLU A 104      -6.391  10.451 -16.616  1.00  1.09           O  
ATOM   1691  H   GLU A 104      -7.564   6.226 -12.438  1.00  1.09           H  
ATOM   1692  HA  GLU A 104      -8.469   8.914 -12.419  1.00  1.09           H  
ATOM   1693 1HB  GLU A 104      -6.570   8.028 -13.800  1.00  1.09           H  
ATOM   1694 2HB  GLU A 104      -7.721   7.229 -14.849  1.00  1.09           H  
ATOM   1695 1HG  GLU A 104      -8.728   9.406 -15.379  1.00  1.09           H  
ATOM   1696 2HG  GLU A 104      -7.501  10.182 -14.410  1.00  1.09           H  
TER    1697
ENDMDL

REMARK ID 641751 MODEL 4 7ljx-PN-2
PFRMAT TS
TARGET 7ljx-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.395   1.349   0.977  1.00  0.59           N  
ATOM      2  CA  GLY A   1       1.063   1.279   0.939  1.00  0.59           C  
ATOM      3  C   GLY A   1       1.699   2.646   0.709  1.00  0.59           C  
ATOM      4  O   GLY A   1       1.280   3.646   1.300  1.00  0.59           O  
ATOM      5  H   GLY A   1      -0.904   1.655   0.155  1.00  0.59           H  
ATOM      6 1HA  GLY A   1       1.432   0.856   1.873  1.00  0.59           H  
ATOM      7 2HA  GLY A   1       1.371   0.602   0.139  1.00  0.59           H  
ATOM      8  N   ASN A   2       2.708   2.689  -0.158  1.00  0.57           N  
ATOM      9  CA  ASN A   2       3.400   3.934  -0.476  1.00  0.57           C  
ATOM     10  C   ASN A   2       3.099   4.414  -1.892  1.00  0.57           C  
ATOM     11  O   ASN A   2       3.696   3.952  -2.871  1.00  0.57           O  
ATOM     12  CB  ASN A   2       4.888   3.768  -0.249  1.00  0.57           C  
ATOM     13  CG  ASN A   2       5.690   5.023  -0.491  1.00  0.57           C  
ATOM     14  OD1 ASN A   2       5.365   5.877  -1.336  1.00  0.57           O  
ATOM     15  ND2 ASN A   2       6.765   5.156   0.252  1.00  0.57           N  
ATOM     16  H   ASN A   2       3.010   1.818  -0.605  1.00  0.57           H  
ATOM     17  HA  ASN A   2       3.042   4.708   0.204  1.00  0.57           H  
ATOM     18 1HB  ASN A   2       5.061   3.435   0.774  1.00  0.57           H  
ATOM     19 2HB  ASN A   2       5.264   2.986  -0.912  1.00  0.57           H  
ATOM     20 1HD2 ASN A   2       7.349   5.963   0.150  1.00  0.57           H  
ATOM     21 2HD2 ASN A   2       7.000   4.452   0.922  1.00  0.57           H  
ATOM     22  N   LYS A   3       2.191   5.381  -1.988  1.00  0.55           N  
ATOM     23  CA  LYS A   3       1.733   5.908  -3.270  1.00  0.55           C  
ATOM     24  C   LYS A   3       2.837   6.586  -4.094  1.00  0.55           C  
ATOM     25  O   LYS A   3       2.712   6.719  -5.315  1.00  0.55           O  
ATOM     26  CB  LYS A   3       0.580   6.894  -3.036  1.00  0.55           C  
ATOM     27  CG  LYS A   3       0.969   8.220  -2.369  1.00  0.55           C  
ATOM     28  CD  LYS A   3      -0.269   9.092  -2.142  1.00  0.55           C  
ATOM     29  CE  LYS A   3       0.067  10.406  -1.422  1.00  0.55           C  
ATOM     30  NZ  LYS A   3       0.840  11.362  -2.282  1.00  0.55           N  
ATOM     31  H   LYS A   3       1.769   5.728  -1.137  1.00  0.55           H  
ATOM     32  HA  LYS A   3       1.350   5.070  -3.857  1.00  0.55           H  
ATOM     33 1HB  LYS A   3       0.108   7.131  -3.991  1.00  0.55           H  
ATOM     34 2HB  LYS A   3      -0.178   6.418  -2.412  1.00  0.55           H  
ATOM     35 1HG  LYS A   3       1.456   8.023  -1.414  1.00  0.55           H  
ATOM     36 2HG  LYS A   3       1.669   8.767  -3.008  1.00  0.55           H  
ATOM     37 1HD  LYS A   3      -0.720   9.329  -3.107  1.00  0.55           H  
ATOM     38 2HD  LYS A   3      -0.998   8.539  -1.548  1.00  0.55           H  
ATOM     39 1HE  LYS A   3      -0.863  10.884  -1.116  1.00  0.55           H  
ATOM     40 2HE  LYS A   3       0.656  10.181  -0.533  1.00  0.55           H  
ATOM     41 1HZ  LYS A   3       1.028  12.203  -1.765  1.00  0.55           H  
ATOM     42 2HZ  LYS A   3       1.739  10.974  -2.592  1.00  0.55           H  
ATOM     43 3HZ  LYS A   3       0.302  11.591  -3.099  1.00  0.55           H  
ATOM     44  N   GLU A   4       3.920   7.033  -3.444  1.00  0.54           N  
ATOM     45  CA  GLU A   4       4.963   7.723  -4.191  1.00  0.54           C  
ATOM     46  C   GLU A   4       5.822   6.682  -4.878  1.00  0.54           C  
ATOM     47  O   GLU A   4       6.222   6.854  -6.035  1.00  0.54           O  
ATOM     48  CB  GLU A   4       5.804   8.626  -3.283  1.00  0.54           C  
ATOM     49  CG  GLU A   4       5.030   9.795  -2.644  1.00  0.54           C  
ATOM     50  CD  GLU A   4       4.460  10.805  -3.633  1.00  0.54           C  
ATOM     51  OE1 GLU A   4       5.186  11.289  -4.477  1.00  0.54           O  
ATOM     52  OE2 GLU A   4       3.281  11.100  -3.540  1.00  0.54           O  
ATOM     53  H   GLU A   4       4.050   6.841  -2.456  1.00  0.54           H  
ATOM     54  HA  GLU A   4       4.497   8.343  -4.956  1.00  0.54           H  
ATOM     55 1HB  GLU A   4       6.242   8.035  -2.483  1.00  0.54           H  
ATOM     56 2HB  GLU A   4       6.627   9.048  -3.860  1.00  0.54           H  
ATOM     57 1HG  GLU A   4       4.206   9.378  -2.062  1.00  0.54           H  
ATOM     58 2HG  GLU A   4       5.694  10.312  -1.952  1.00  0.54           H  
ATOM     59  N   LYS A   5       6.062   5.561  -4.190  1.00  0.53           N  
ATOM     60  CA  LYS A   5       6.828   4.512  -4.839  1.00  0.53           C  
ATOM     61  C   LYS A   5       5.962   3.952  -5.954  1.00  0.53           C  
ATOM     62  O   LYS A   5       6.450   3.676  -7.046  1.00  0.53           O  
ATOM     63  CB  LYS A   5       7.292   3.386  -3.923  1.00  0.53           C  
ATOM     64  CG  LYS A   5       8.183   2.416  -4.712  1.00  0.53           C  
ATOM     65  CD  LYS A   5       8.745   1.254  -3.919  1.00  0.53           C  
ATOM     66  CE  LYS A   5       9.666   0.424  -4.833  1.00  0.53           C  
ATOM     67  NZ  LYS A   5      10.177  -0.799  -4.187  1.00  0.53           N  
ATOM     68  H   LYS A   5       5.719   5.471  -3.234  1.00  0.53           H  
ATOM     69  HA  LYS A   5       7.716   4.952  -5.296  1.00  0.53           H  
ATOM     70 1HB  LYS A   5       7.855   3.790  -3.083  1.00  0.53           H  
ATOM     71 2HB  LYS A   5       6.430   2.841  -3.524  1.00  0.53           H  
ATOM     72 1HG  LYS A   5       7.590   2.009  -5.524  1.00  0.53           H  
ATOM     73 2HG  LYS A   5       9.012   2.973  -5.151  1.00  0.53           H  
ATOM     74 1HD  LYS A   5       9.307   1.617  -3.060  1.00  0.53           H  
ATOM     75 2HD  LYS A   5       7.924   0.618  -3.564  1.00  0.53           H  
ATOM     76 1HE  LYS A   5       9.114   0.139  -5.724  1.00  0.53           H  
ATOM     77 2HE  LYS A   5      10.512   1.042  -5.128  1.00  0.53           H  
ATOM     78 1HZ  LYS A   5      10.750  -1.308  -4.845  1.00  0.53           H  
ATOM     79 2HZ  LYS A   5      10.703  -0.584  -3.366  1.00  0.53           H  
ATOM     80 3HZ  LYS A   5       9.372  -1.399  -3.947  1.00  0.53           H  
ATOM     81  N   GLY A   6       4.660   3.796  -5.687  1.00  0.52           N  
ATOM     82  CA  GLY A   6       3.752   3.282  -6.700  1.00  0.52           C  
ATOM     83  C   GLY A   6       3.804   4.145  -7.957  1.00  0.52           C  
ATOM     84  O   GLY A   6       3.831   3.626  -9.073  1.00  0.52           O  
ATOM     85  H   GLY A   6       4.302   4.019  -4.757  1.00  0.52           H  
ATOM     86 1HA  GLY A   6       4.002   2.256  -6.939  1.00  0.52           H  
ATOM     87 2HA  GLY A   6       2.749   3.278  -6.295  1.00  0.52           H  
ATOM     88  N   LYS A   7       3.866   5.468  -7.780  1.00  0.52           N  
ATOM     89  CA  LYS A   7       3.994   6.389  -8.902  1.00  0.52           C  
ATOM     90  C   LYS A   7       5.262   6.094  -9.697  1.00  0.52           C  
ATOM     91  O   LYS A   7       5.222   5.987 -10.929  1.00  0.52           O  
ATOM     92  CB  LYS A   7       3.996   7.832  -8.398  1.00  0.52           C  
ATOM     93  CG  LYS A   7       4.116   8.899  -9.463  1.00  0.52           C  
ATOM     94  CD  LYS A   7       4.042  10.285  -8.826  1.00  0.52           C  
ATOM     95  CE  LYS A   7       5.245  10.536  -7.907  1.00  0.52           C  
ATOM     96  NZ  LYS A   7       5.267  11.937  -7.382  1.00  0.52           N  
ATOM     97  H   LYS A   7       3.788   5.853  -6.839  1.00  0.52           H  
ATOM     98  HA  LYS A   7       3.145   6.247  -9.568  1.00  0.52           H  
ATOM     99 1HB  LYS A   7       3.098   8.020  -7.817  1.00  0.52           H  
ATOM    100 2HB  LYS A   7       4.832   7.970  -7.728  1.00  0.52           H  
ATOM    101 1HG  LYS A   7       5.071   8.789  -9.977  1.00  0.52           H  
ATOM    102 2HG  LYS A   7       3.312   8.786 -10.189  1.00  0.52           H  
ATOM    103 1HD  LYS A   7       4.015  11.050  -9.603  1.00  0.52           H  
ATOM    104 2HD  LYS A   7       3.131  10.359  -8.230  1.00  0.52           H  
ATOM    105 1HE  LYS A   7       5.190   9.847  -7.059  1.00  0.52           H  
ATOM    106 2HE  LYS A   7       6.167  10.347  -8.456  1.00  0.52           H  
ATOM    107 1HZ  LYS A   7       6.071  12.053  -6.770  1.00  0.52           H  
ATOM    108 2HZ  LYS A   7       5.331  12.586  -8.148  1.00  0.52           H  
ATOM    109 3HZ  LYS A   7       4.416  12.122  -6.859  1.00  0.52           H  
ATOM    110  N   GLU A   8       6.397   5.944  -8.994  1.00  0.53           N  
ATOM    111  CA  GLU A   8       7.664   5.629  -9.661  1.00  0.53           C  
ATOM    112  C   GLU A   8       7.572   4.317 -10.445  1.00  0.53           C  
ATOM    113  O   GLU A   8       8.023   4.242 -11.595  1.00  0.53           O  
ATOM    114  CB  GLU A   8       8.822   5.538  -8.652  1.00  0.53           C  
ATOM    115  CG  GLU A   8      10.179   5.220  -9.302  1.00  0.53           C  
ATOM    116  CD  GLU A   8      11.354   5.160  -8.333  1.00  0.53           C  
ATOM    117  OE1 GLU A   8      11.168   5.385  -7.163  1.00  0.53           O  
ATOM    118  OE2 GLU A   8      12.451   4.876  -8.787  1.00  0.53           O  
ATOM    119  H   GLU A   8       6.372   6.056  -7.977  1.00  0.53           H  
ATOM    120  HA  GLU A   8       7.884   6.430 -10.367  1.00  0.53           H  
ATOM    121 1HB  GLU A   8       8.906   6.477  -8.106  1.00  0.53           H  
ATOM    122 2HB  GLU A   8       8.610   4.756  -7.924  1.00  0.53           H  
ATOM    123 1HG  GLU A   8      10.091   4.255  -9.797  1.00  0.53           H  
ATOM    124 2HG  GLU A   8      10.383   5.967 -10.067  1.00  0.53           H  
ATOM    125  N   ILE A   9       6.953   3.305  -9.835  1.00  0.55           N  
ATOM    126  CA  ILE A   9       6.790   2.003 -10.463  1.00  0.55           C  
ATOM    127  C   ILE A   9       5.936   2.119 -11.700  1.00  0.55           C  
ATOM    128  O   ILE A   9       6.303   1.602 -12.754  1.00  0.55           O  
ATOM    129  CB  ILE A   9       6.102   1.005  -9.520  1.00  0.55           C  
ATOM    130  CG1 ILE A   9       6.986   0.663  -8.346  1.00  0.55           C  
ATOM    131  CG2 ILE A   9       5.709  -0.252 -10.280  1.00  0.55           C  
ATOM    132  CD1 ILE A   9       6.228  -0.047  -7.258  1.00  0.55           C  
ATOM    133  H   ILE A   9       6.608   3.450  -8.885  1.00  0.55           H  
ATOM    134  HA  ILE A   9       7.771   1.623 -10.745  1.00  0.55           H  
ATOM    135  HB  ILE A   9       5.203   1.465  -9.120  1.00  0.55           H  
ATOM    136 1HG1 ILE A   9       7.789   0.010  -8.684  1.00  0.55           H  
ATOM    137 2HG1 ILE A   9       7.425   1.571  -7.945  1.00  0.55           H  
ATOM    138 1HG2 ILE A   9       5.202  -0.943  -9.609  1.00  0.55           H  
ATOM    139 2HG2 ILE A   9       5.047   0.002 -11.108  1.00  0.55           H  
ATOM    140 3HG2 ILE A   9       6.605  -0.708 -10.660  1.00  0.55           H  
ATOM    141 1HD1 ILE A   9       6.895  -0.289  -6.440  1.00  0.55           H  
ATOM    142 2HD1 ILE A   9       5.434   0.578  -6.889  1.00  0.55           H  
ATOM    143 3HD1 ILE A   9       5.805  -0.954  -7.661  1.00  0.55           H  
ATOM    144  N   PHE A  10       4.815   2.828 -11.582  1.00  0.57           N  
ATOM    145  CA  PHE A  10       3.912   2.995 -12.696  1.00  0.57           C  
ATOM    146  C   PHE A  10       4.669   3.617 -13.856  1.00  0.57           C  
ATOM    147  O   PHE A  10       4.710   3.057 -14.958  1.00  0.57           O  
ATOM    148  CB  PHE A  10       2.719   3.889 -12.314  1.00  0.57           C  
ATOM    149  CG  PHE A  10       1.736   4.088 -13.467  1.00  0.57           C  
ATOM    150  CD1 PHE A  10       0.831   3.094 -13.793  1.00  0.57           C  
ATOM    151  CD2 PHE A  10       1.720   5.249 -14.221  1.00  0.57           C  
ATOM    152  CE1 PHE A  10      -0.045   3.238 -14.846  1.00  0.57           C  
ATOM    153  CE2 PHE A  10       0.828   5.397 -15.277  1.00  0.57           C  
ATOM    154  CZ  PHE A  10      -0.045   4.385 -15.589  1.00  0.57           C  
ATOM    155  H   PHE A  10       4.574   3.242 -10.685  1.00  0.57           H  
ATOM    156  HA  PHE A  10       3.542   2.015 -12.994  1.00  0.57           H  
ATOM    157 1HB  PHE A  10       2.190   3.473 -11.472  1.00  0.57           H  
ATOM    158 2HB  PHE A  10       3.082   4.869 -12.002  1.00  0.57           H  
ATOM    159  HD1 PHE A  10       0.824   2.176 -13.213  1.00  0.57           H  
ATOM    160  HD2 PHE A  10       2.422   6.048 -13.979  1.00  0.57           H  
ATOM    161  HE1 PHE A  10      -0.735   2.434 -15.086  1.00  0.57           H  
ATOM    162  HE2 PHE A  10       0.827   6.314 -15.866  1.00  0.57           H  
ATOM    163  HZ  PHE A  10      -0.737   4.497 -16.422  1.00  0.57           H  
ATOM    164  N   LYS A  11       5.358   4.729 -13.588  1.00  0.59           N  
ATOM    165  CA  LYS A  11       6.125   5.423 -14.612  1.00  0.59           C  
ATOM    166  C   LYS A  11       7.122   4.508 -15.331  1.00  0.59           C  
ATOM    167  O   LYS A  11       7.259   4.574 -16.556  1.00  0.59           O  
ATOM    168  CB  LYS A  11       6.877   6.602 -13.994  1.00  0.59           C  
ATOM    169  CG  LYS A  11       7.685   7.432 -14.986  1.00  0.59           C  
ATOM    170  CD  LYS A  11       8.357   8.617 -14.297  1.00  0.59           C  
ATOM    171  CE  LYS A  11       9.205   9.418 -15.274  1.00  0.59           C  
ATOM    172  NZ  LYS A  11       9.867  10.575 -14.614  1.00  0.59           N  
ATOM    173  H   LYS A  11       5.327   5.125 -12.646  1.00  0.59           H  
ATOM    174  HA  LYS A  11       5.432   5.813 -15.348  1.00  0.59           H  
ATOM    175 1HB  LYS A  11       6.168   7.258 -13.486  1.00  0.59           H  
ATOM    176 2HB  LYS A  11       7.566   6.227 -13.235  1.00  0.59           H  
ATOM    177 1HG  LYS A  11       8.454   6.798 -15.434  1.00  0.59           H  
ATOM    178 2HG  LYS A  11       7.032   7.798 -15.777  1.00  0.59           H  
ATOM    179 1HD  LYS A  11       7.595   9.268 -13.866  1.00  0.59           H  
ATOM    180 2HD  LYS A  11       8.994   8.250 -13.491  1.00  0.59           H  
ATOM    181 1HE  LYS A  11       9.969   8.768 -15.698  1.00  0.59           H  
ATOM    182 2HE  LYS A  11       8.570   9.788 -16.079  1.00  0.59           H  
ATOM    183 1HZ  LYS A  11      10.419  11.080 -15.292  1.00  0.59           H  
ATOM    184 2HZ  LYS A  11       9.165  11.190 -14.227  1.00  0.59           H  
ATOM    185 3HZ  LYS A  11      10.467  10.242 -13.873  1.00  0.59           H  
ATOM    186  N   LYS A  12       7.820   3.660 -14.572  1.00  0.61           N  
ATOM    187  CA  LYS A  12       8.836   2.779 -15.136  1.00  0.61           C  
ATOM    188  C   LYS A  12       8.351   1.431 -15.701  1.00  0.61           C  
ATOM    189  O   LYS A  12       9.056   0.832 -16.522  1.00  0.61           O  
ATOM    190  CB  LYS A  12       9.905   2.552 -14.077  1.00  0.61           C  
ATOM    191  CG  LYS A  12      10.703   3.817 -13.773  1.00  0.61           C  
ATOM    192  CD  LYS A  12      11.736   3.621 -12.682  1.00  0.61           C  
ATOM    193  CE  LYS A  12      12.557   4.896 -12.497  1.00  0.61           C  
ATOM    194  NZ  LYS A  12      13.534   4.794 -11.382  1.00  0.61           N  
ATOM    195  H   LYS A  12       7.675   3.658 -13.560  1.00  0.61           H  
ATOM    196  HA  LYS A  12       9.300   3.317 -15.961  1.00  0.61           H  
ATOM    197 1HB  LYS A  12       9.425   2.223 -13.149  1.00  0.61           H  
ATOM    198 2HB  LYS A  12      10.588   1.769 -14.397  1.00  0.61           H  
ATOM    199 1HG  LYS A  12      11.199   4.160 -14.680  1.00  0.61           H  
ATOM    200 2HG  LYS A  12      10.007   4.594 -13.447  1.00  0.61           H  
ATOM    201 1HD  LYS A  12      11.232   3.384 -11.743  1.00  0.61           H  
ATOM    202 2HD  LYS A  12      12.400   2.798 -12.938  1.00  0.61           H  
ATOM    203 1HE  LYS A  12      13.101   5.086 -13.420  1.00  0.61           H  
ATOM    204 2HE  LYS A  12      11.886   5.734 -12.303  1.00  0.61           H  
ATOM    205 1HZ  LYS A  12      14.053   5.652 -11.311  1.00  0.61           H  
ATOM    206 2HZ  LYS A  12      13.038   4.646 -10.491  1.00  0.61           H  
ATOM    207 3HZ  LYS A  12      14.169   4.032 -11.544  1.00  0.61           H  
ATOM    208  N   LYS A  13       7.187   0.937 -15.261  1.00  0.63           N  
ATOM    209  CA  LYS A  13       6.714  -0.379 -15.705  1.00  0.63           C  
ATOM    210  C   LYS A  13       5.389  -0.407 -16.478  1.00  0.63           C  
ATOM    211  O   LYS A  13       5.182  -1.296 -17.307  1.00  0.63           O  
ATOM    212  CB  LYS A  13       6.524  -1.311 -14.504  1.00  0.63           C  
ATOM    213  CG  LYS A  13       7.778  -1.639 -13.717  1.00  0.63           C  
ATOM    214  CD  LYS A  13       7.477  -2.704 -12.669  1.00  0.63           C  
ATOM    215  CE  LYS A  13       8.646  -2.926 -11.708  1.00  0.63           C  
ATOM    216  NZ  LYS A  13       9.847  -3.488 -12.397  1.00  0.63           N  
ATOM    217  H   LYS A  13       6.658   1.451 -14.561  1.00  0.63           H  
ATOM    218  HA  LYS A  13       7.474  -0.805 -16.356  1.00  0.63           H  
ATOM    219 1HB  LYS A  13       5.815  -0.852 -13.810  1.00  0.63           H  
ATOM    220 2HB  LYS A  13       6.081  -2.249 -14.840  1.00  0.63           H  
ATOM    221 1HG  LYS A  13       8.559  -1.990 -14.390  1.00  0.63           H  
ATOM    222 2HG  LYS A  13       8.126  -0.731 -13.215  1.00  0.63           H  
ATOM    223 1HD  LYS A  13       6.584  -2.439 -12.118  1.00  0.63           H  
ATOM    224 2HD  LYS A  13       7.281  -3.645 -13.186  1.00  0.63           H  
ATOM    225 1HE  LYS A  13       8.913  -1.973 -11.251  1.00  0.63           H  
ATOM    226 2HE  LYS A  13       8.333  -3.617 -10.923  1.00  0.63           H  
ATOM    227 1HZ  LYS A  13      10.589  -3.616 -11.719  1.00  0.63           H  
ATOM    228 2HZ  LYS A  13       9.610  -4.380 -12.814  1.00  0.63           H  
ATOM    229 3HZ  LYS A  13      10.154  -2.850 -13.118  1.00  0.63           H  
ATOM    230  N   CYS A  14       4.464   0.500 -16.167  1.00  0.64           N  
ATOM    231  CA  CYS A  14       3.107   0.410 -16.696  1.00  0.64           C  
ATOM    232  C   CYS A  14       2.702   1.572 -17.595  1.00  0.64           C  
ATOM    233  O   CYS A  14       1.944   1.384 -18.549  1.00  0.64           O  
ATOM    234  CB  CYS A  14       2.148   0.297 -15.534  1.00  0.64           C  
ATOM    235  SG  CYS A  14       2.462  -1.146 -14.483  1.00  0.64           S  
ATOM    236  H   CYS A  14       4.681   1.261 -15.530  1.00  0.64           H  
ATOM    237  HA  CYS A  14       3.031  -0.506 -17.281  1.00  0.64           H  
ATOM    238 1HB  CYS A  14       2.270   1.166 -14.926  1.00  0.64           H  
ATOM    239 2HB  CYS A  14       1.118   0.266 -15.887  1.00  0.64           H  
ATOM    240  HG  CYS A  14       2.337  -2.054 -15.453  1.00  0.64           H  
ATOM    241  N   ALA A  15       3.267   2.752 -17.353  1.00  0.65           N  
ATOM    242  CA  ALA A  15       2.972   3.965 -18.118  1.00  0.65           C  
ATOM    243  C   ALA A  15       3.325   3.779 -19.592  1.00  0.65           C  
ATOM    244  O   ALA A  15       2.872   4.519 -20.464  1.00  0.65           O  
ATOM    245  CB  ALA A  15       3.733   5.142 -17.566  1.00  0.65           C  
ATOM    246  H   ALA A  15       3.892   2.834 -16.559  1.00  0.65           H  
ATOM    247  HA  ALA A  15       1.903   4.163 -18.039  1.00  0.65           H  
ATOM    248 1HB  ALA A  15       3.485   6.037 -18.127  1.00  0.65           H  
ATOM    249 2HB  ALA A  15       3.469   5.280 -16.529  1.00  0.65           H  
ATOM    250 3HB  ALA A  15       4.802   4.943 -17.645  1.00  0.65           H  
ATOM    251  N   LYS A  16       4.192   2.813 -19.872  1.00  0.64           N  
ATOM    252  CA  LYS A  16       4.603   2.473 -21.221  1.00  0.64           C  
ATOM    253  C   LYS A  16       3.404   1.977 -22.042  1.00  0.64           C  
ATOM    254  O   LYS A  16       3.364   2.142 -23.263  1.00  0.64           O  
ATOM    255  CB  LYS A  16       5.668   1.390 -21.147  1.00  0.64           C  
ATOM    256  CG  LYS A  16       6.989   1.872 -20.559  1.00  0.64           C  
ATOM    257  CD  LYS A  16       7.991   0.741 -20.432  1.00  0.64           C  
ATOM    258  CE  LYS A  16       9.298   1.234 -19.838  1.00  0.64           C  
ATOM    259  NZ  LYS A  16      10.261   0.121 -19.623  1.00  0.64           N  
ATOM    260  H   LYS A  16       4.555   2.268 -19.105  1.00  0.64           H  
ATOM    261  HA  LYS A  16       5.010   3.362 -21.704  1.00  0.64           H  
ATOM    262 1HB  LYS A  16       5.303   0.564 -20.531  1.00  0.64           H  
ATOM    263 2HB  LYS A  16       5.857   0.995 -22.144  1.00  0.64           H  
ATOM    264 1HG  LYS A  16       7.407   2.656 -21.190  1.00  0.64           H  
ATOM    265 2HG  LYS A  16       6.806   2.289 -19.565  1.00  0.64           H  
ATOM    266 1HD  LYS A  16       7.580  -0.031 -19.775  1.00  0.64           H  
ATOM    267 2HD  LYS A  16       8.184   0.303 -21.409  1.00  0.64           H  
ATOM    268 1HE  LYS A  16       9.745   1.962 -20.512  1.00  0.64           H  
ATOM    269 2HE  LYS A  16       9.093   1.719 -18.886  1.00  0.64           H  
ATOM    270 1HZ  LYS A  16      11.113   0.486 -19.223  1.00  0.64           H  
ATOM    271 2HZ  LYS A  16       9.854  -0.557 -18.986  1.00  0.64           H  
ATOM    272 3HZ  LYS A  16      10.464  -0.324 -20.501  1.00  0.64           H  
ATOM    273  N   CYS A  17       2.453   1.321 -21.361  1.00  0.64           N  
ATOM    274  CA  CYS A  17       1.258   0.760 -21.977  1.00  0.64           C  
ATOM    275  C   CYS A  17      -0.025   1.451 -21.535  1.00  0.64           C  
ATOM    276  O   CYS A  17      -1.054   1.315 -22.190  1.00  0.64           O  
ATOM    277  CB  CYS A  17       1.109  -0.719 -21.633  1.00  0.64           C  
ATOM    278  SG  CYS A  17       2.469  -1.770 -22.194  1.00  0.64           S  
ATOM    279  H   CYS A  17       2.538   1.241 -20.353  1.00  0.64           H  
ATOM    280  HA  CYS A  17       1.353   0.865 -23.055  1.00  0.64           H  
ATOM    281 1HB  CYS A  17       1.025  -0.825 -20.549  1.00  0.64           H  
ATOM    282 2HB  CYS A  17       0.184  -1.099 -22.066  1.00  0.64           H  
ATOM    283  HG  CYS A  17       1.950  -2.923 -21.777  1.00  0.64           H  
ATOM    284  N   HIS A  18       0.009   2.163 -20.417  1.00  0.64           N  
ATOM    285  CA  HIS A  18      -1.207   2.734 -19.835  1.00  0.64           C  
ATOM    286  C   HIS A  18      -1.120   4.205 -19.446  1.00  0.64           C  
ATOM    287  O   HIS A  18      -0.057   4.826 -19.446  1.00  0.64           O  
ATOM    288  CB  HIS A  18      -1.582   1.993 -18.556  1.00  0.64           C  
ATOM    289  CG  HIS A  18      -1.918   0.559 -18.685  1.00  0.64           C  
ATOM    290  ND1 HIS A  18      -3.140   0.111 -19.136  1.00  0.64           N  
ATOM    291  CD2 HIS A  18      -1.195  -0.542 -18.383  1.00  0.64           C  
ATOM    292  CE1 HIS A  18      -3.152  -1.217 -19.091  1.00  0.64           C  
ATOM    293  NE2 HIS A  18      -1.985  -1.631 -18.638  1.00  0.64           N  
ATOM    294  H   HIS A  18       0.882   2.242 -19.906  1.00  0.64           H  
ATOM    295  HA  HIS A  18      -2.027   2.635 -20.547  1.00  0.64           H  
ATOM    296 1HB  HIS A  18      -0.750   2.068 -17.855  1.00  0.64           H  
ATOM    297 2HB  HIS A  18      -2.427   2.486 -18.093  1.00  0.64           H  
ATOM    298  HD1 HIS A  18      -3.927   0.715 -19.430  1.00  0.64           H  
ATOM    299  HD2 HIS A  18      -0.184  -0.674 -17.990  1.00  0.64           H  
ATOM    300  HE1 HIS A  18      -4.023  -1.780 -19.372  1.00  0.64           H  
ATOM    301  N   THR A  19      -2.277   4.745 -19.095  1.00  0.64           N  
ATOM    302  CA  THR A  19      -2.413   6.084 -18.547  1.00  0.64           C  
ATOM    303  C   THR A  19      -3.493   6.037 -17.498  1.00  0.64           C  
ATOM    304  O   THR A  19      -4.386   5.196 -17.564  1.00  0.64           O  
ATOM    305  CB  THR A  19      -2.812   7.159 -19.578  1.00  0.64           C  
ATOM    306  OG1 THR A  19      -2.768   8.468 -18.926  1.00  0.64           O  
ATOM    307  CG2 THR A  19      -4.222   6.905 -20.073  1.00  0.64           C  
ATOM    308  H   THR A  19      -3.107   4.174 -19.180  1.00  0.64           H  
ATOM    309  HA  THR A  19      -1.477   6.377 -18.069  1.00  0.64           H  
ATOM    310  HB  THR A  19      -2.119   7.148 -20.417  1.00  0.64           H  
ATOM    311  HG1 THR A  19      -2.925   9.145 -19.596  1.00  0.64           H  
ATOM    312 1HG2 THR A  19      -4.513   7.679 -20.788  1.00  0.64           H  
ATOM    313 2HG2 THR A  19      -4.271   5.932 -20.559  1.00  0.64           H  
ATOM    314 3HG2 THR A  19      -4.894   6.927 -19.223  1.00  0.64           H  
ATOM    315  N   VAL A  20      -3.399   6.944 -16.550  1.00  0.65           N  
ATOM    316  CA  VAL A  20      -4.386   7.103 -15.498  1.00  0.65           C  
ATOM    317  C   VAL A  20      -5.085   8.449 -15.593  1.00  0.65           C  
ATOM    318  O   VAL A  20      -5.990   8.739 -14.813  1.00  0.65           O  
ATOM    319  CB  VAL A  20      -3.707   6.975 -14.117  1.00  0.65           C  
ATOM    320  CG1 VAL A  20      -3.121   5.603 -13.911  1.00  0.65           C  
ATOM    321  CG2 VAL A  20      -2.575   7.987 -14.031  1.00  0.65           C  
ATOM    322  H   VAL A  20      -2.609   7.575 -16.579  1.00  0.65           H  
ATOM    323  HA  VAL A  20      -5.136   6.317 -15.599  1.00  0.65           H  
ATOM    324  HB  VAL A  20      -4.444   7.158 -13.330  1.00  0.65           H  
ATOM    325 1HG1 VAL A  20      -2.644   5.562 -12.936  1.00  0.65           H  
ATOM    326 2HG1 VAL A  20      -3.902   4.862 -13.955  1.00  0.65           H  
ATOM    327 3HG1 VAL A  20      -2.397   5.409 -14.673  1.00  0.65           H  
ATOM    328 1HG2 VAL A  20      -2.086   7.911 -13.066  1.00  0.65           H  
ATOM    329 2HG2 VAL A  20      -1.849   7.782 -14.817  1.00  0.65           H  
ATOM    330 3HG2 VAL A  20      -2.974   8.993 -14.157  1.00  0.65           H  
ATOM    331  N   LYS A  21      -4.643   9.296 -16.527  1.00  0.67           N  
ATOM    332  CA  LYS A  21      -5.243  10.624 -16.621  1.00  0.67           C  
ATOM    333  C   LYS A  21      -6.714  10.548 -16.992  1.00  0.67           C  
ATOM    334  O   LYS A  21      -7.081   9.902 -17.978  1.00  0.67           O  
ATOM    335  CB  LYS A  21      -4.500  11.496 -17.631  1.00  0.67           C  
ATOM    336  CG  LYS A  21      -5.053  12.915 -17.745  1.00  0.67           C  
ATOM    337  CD  LYS A  21      -4.239  13.778 -18.693  1.00  0.67           C  
ATOM    338  CE  LYS A  21      -4.836  15.179 -18.791  1.00  0.67           C  
ATOM    339  NZ  LYS A  21      -4.048  16.063 -19.698  1.00  0.67           N  
ATOM    340  H   LYS A  21      -3.924   9.004 -17.192  1.00  0.67           H  
ATOM    341  HA  LYS A  21      -5.173  11.101 -15.642  1.00  0.67           H  
ATOM    342 1HB  LYS A  21      -3.449  11.562 -17.352  1.00  0.67           H  
ATOM    343 2HB  LYS A  21      -4.550  11.033 -18.612  1.00  0.67           H  
ATOM    344 1HG  LYS A  21      -6.081  12.873 -18.118  1.00  0.67           H  
ATOM    345 2HG  LYS A  21      -5.067  13.379 -16.761  1.00  0.67           H  
ATOM    346 1HD  LYS A  21      -3.211  13.851 -18.335  1.00  0.67           H  
ATOM    347 2HD  LYS A  21      -4.233  13.325 -19.683  1.00  0.67           H  
ATOM    348 1HE  LYS A  21      -5.857  15.102 -19.168  1.00  0.67           H  
ATOM    349 2HE  LYS A  21      -4.860  15.625 -17.797  1.00  0.67           H  
ATOM    350 1HZ  LYS A  21      -4.478  16.977 -19.733  1.00  0.67           H  
ATOM    351 2HZ  LYS A  21      -3.104  16.148 -19.349  1.00  0.67           H  
ATOM    352 3HZ  LYS A  21      -4.029  15.667 -20.626  1.00  0.67           H  
ATOM    353  N   LYS A  22      -7.565  11.237 -16.241  1.00  0.68           N  
ATOM    354  CA  LYS A  22      -8.976  11.224 -16.584  1.00  0.68           C  
ATOM    355  C   LYS A  22      -9.164  11.835 -17.961  1.00  0.68           C  
ATOM    356  O   LYS A  22      -8.779  12.981 -18.187  1.00  0.68           O  
ATOM    357  CB  LYS A  22      -9.770  12.005 -15.542  1.00  0.68           C  
ATOM    358  CG  LYS A  22     -11.272  12.011 -15.730  1.00  0.68           C  
ATOM    359  CD  LYS A  22     -11.947  12.728 -14.557  1.00  0.68           C  
ATOM    360  CE  LYS A  22     -13.452  12.767 -14.699  1.00  0.68           C  
ATOM    361  NZ  LYS A  22     -14.093  13.401 -13.511  1.00  0.68           N  
ATOM    362  H   LYS A  22      -7.237  11.746 -15.433  1.00  0.68           H  
ATOM    363  HA  LYS A  22      -9.327  10.192 -16.611  1.00  0.68           H  
ATOM    364 1HB  LYS A  22      -9.564  11.596 -14.556  1.00  0.68           H  
ATOM    365 2HB  LYS A  22      -9.437  13.042 -15.538  1.00  0.68           H  
ATOM    366 1HG  LYS A  22     -11.521  12.525 -16.658  1.00  0.68           H  
ATOM    367 2HG  LYS A  22     -11.635  10.993 -15.794  1.00  0.68           H  
ATOM    368 1HD  LYS A  22     -11.704  12.228 -13.623  1.00  0.68           H  
ATOM    369 2HD  LYS A  22     -11.573  13.749 -14.494  1.00  0.68           H  
ATOM    370 1HE  LYS A  22     -13.706  13.343 -15.586  1.00  0.68           H  
ATOM    371 2HE  LYS A  22     -13.836  11.753 -14.811  1.00  0.68           H  
ATOM    372 1HZ  LYS A  22     -15.092  13.423 -13.634  1.00  0.68           H  
ATOM    373 2HZ  LYS A  22     -13.869  12.853 -12.676  1.00  0.68           H  
ATOM    374 3HZ  LYS A  22     -13.744  14.342 -13.395  1.00  0.68           H  
ATOM    375  N   GLY A  23      -9.755  11.077 -18.882  1.00  0.70           N  
ATOM    376  CA  GLY A  23      -9.985  11.566 -20.238  1.00  0.70           C  
ATOM    377  C   GLY A  23      -8.747  11.498 -21.148  1.00  0.70           C  
ATOM    378  O   GLY A  23      -8.793  11.964 -22.289  1.00  0.70           O  
ATOM    379  H   GLY A  23     -10.040  10.139 -18.639  1.00  0.70           H  
ATOM    380 1HA  GLY A  23     -10.789  10.986 -20.688  1.00  0.70           H  
ATOM    381 2HA  GLY A  23     -10.336  12.596 -20.187  1.00  0.70           H  
ATOM    382  N   GLY A  24      -7.640  10.935 -20.664  1.00  0.71           N  
ATOM    383  CA  GLY A  24      -6.433  10.913 -21.472  1.00  0.71           C  
ATOM    384  C   GLY A  24      -6.477   9.832 -22.571  1.00  0.71           C  
ATOM    385  O   GLY A  24      -7.212   8.848 -22.443  1.00  0.71           O  
ATOM    386  H   GLY A  24      -7.623  10.557 -19.719  1.00  0.71           H  
ATOM    387 1HA  GLY A  24      -6.317  11.905 -21.882  1.00  0.71           H  
ATOM    388 2HA  GLY A  24      -5.578  10.734 -20.823  1.00  0.71           H  
ATOM    389  N   PRO A  25      -5.632   9.952 -23.619  1.00  0.71           N  
ATOM    390  CA  PRO A  25      -5.463   9.027 -24.736  1.00  0.71           C  
ATOM    391  C   PRO A  25      -5.028   7.628 -24.351  1.00  0.71           C  
ATOM    392  O   PRO A  25      -4.276   7.438 -23.396  1.00  0.71           O  
ATOM    393  CB  PRO A  25      -4.336   9.669 -25.550  1.00  0.71           C  
ATOM    394  CG  PRO A  25      -4.366  11.121 -25.196  1.00  0.71           C  
ATOM    395  CD  PRO A  25      -4.789  11.173 -23.753  1.00  0.71           C  
ATOM    396  HA  PRO A  25      -6.398   8.993 -25.316  1.00  0.71           H  
ATOM    397 1HB  PRO A  25      -3.378   9.181 -25.301  1.00  0.71           H  
ATOM    398 2HB  PRO A  25      -4.506   9.490 -26.621  1.00  0.71           H  
ATOM    399 1HG  PRO A  25      -3.374  11.568 -25.362  1.00  0.71           H  
ATOM    400 2HG  PRO A  25      -5.067  11.653 -25.857  1.00  0.71           H  
ATOM    401 1HD  PRO A  25      -3.927  11.142 -23.072  1.00  0.71           H  
ATOM    402 2HD  PRO A  25      -5.364  12.095 -23.679  1.00  0.71           H  
ATOM    403  N   HIS A  26      -5.442   6.659 -25.152  1.00  0.70           N  
ATOM    404  CA  HIS A  26      -4.998   5.285 -24.977  1.00  0.70           C  
ATOM    405  C   HIS A  26      -3.610   5.094 -25.538  1.00  0.70           C  
ATOM    406  O   HIS A  26      -3.146   5.874 -26.375  1.00  0.70           O  
ATOM    407  CB  HIS A  26      -5.968   4.293 -25.611  1.00  0.70           C  
ATOM    408  CG  HIS A  26      -7.183   4.194 -24.842  1.00  0.70           C  
ATOM    409  ND1 HIS A  26      -8.331   3.598 -25.295  1.00  0.70           N  
ATOM    410  CD2 HIS A  26      -7.419   4.610 -23.611  1.00  0.70           C  
ATOM    411  CE1 HIS A  26      -9.243   3.645 -24.340  1.00  0.70           C  
ATOM    412  NE2 HIS A  26      -8.701   4.246 -23.281  1.00  0.70           N  
ATOM    413  H   HIS A  26      -6.072   6.878 -25.909  1.00  0.70           H  
ATOM    414  HA  HIS A  26      -4.948   5.052 -23.913  1.00  0.70           H  
ATOM    415 1HB  HIS A  26      -6.210   4.602 -26.626  1.00  0.70           H  
ATOM    416 2HB  HIS A  26      -5.502   3.300 -25.662  1.00  0.70           H  
ATOM    417  HD1 HIS A  26      -8.460   3.191 -26.202  1.00  0.70           H  
ATOM    418  HD2 HIS A  26      -6.771   5.124 -22.907  1.00  0.70           H  
ATOM    419  HE1 HIS A  26     -10.243   3.223 -24.496  1.00  0.70           H  
ATOM    420  N   LYS A  27      -2.946   4.077 -25.032  1.00  0.68           N  
ATOM    421  CA  LYS A  27      -1.622   3.679 -25.441  1.00  0.68           C  
ATOM    422  C   LYS A  27      -1.806   2.248 -25.878  1.00  0.68           C  
ATOM    423  O   LYS A  27      -2.860   1.907 -26.418  1.00  0.68           O  
ATOM    424  CB  LYS A  27      -0.605   3.845 -24.314  1.00  0.68           C  
ATOM    425  CG  LYS A  27      -0.410   5.267 -23.848  1.00  0.68           C  
ATOM    426  CD  LYS A  27       0.740   5.338 -22.871  1.00  0.68           C  
ATOM    427  CE  LYS A  27       0.901   6.718 -22.276  1.00  0.68           C  
ATOM    428  NZ  LYS A  27       2.117   6.796 -21.447  1.00  0.68           N  
ATOM    429  H   LYS A  27      -3.407   3.469 -24.350  1.00  0.68           H  
ATOM    430  HA  LYS A  27      -1.304   4.268 -26.300  1.00  0.68           H  
ATOM    431 1HB  LYS A  27      -0.954   3.309 -23.463  1.00  0.68           H  
ATOM    432 2HB  LYS A  27       0.366   3.447 -24.596  1.00  0.68           H  
ATOM    433 1HG  LYS A  27      -0.210   5.913 -24.701  1.00  0.68           H  
ATOM    434 2HG  LYS A  27      -1.318   5.615 -23.350  1.00  0.68           H  
ATOM    435 1HD  LYS A  27       0.577   4.627 -22.057  1.00  0.68           H  
ATOM    436 2HD  LYS A  27       1.668   5.060 -23.373  1.00  0.68           H  
ATOM    437 1HE  LYS A  27       0.952   7.467 -23.062  1.00  0.68           H  
ATOM    438 2HE  LYS A  27       0.037   6.923 -21.644  1.00  0.68           H  
ATOM    439 1HZ  LYS A  27       2.206   7.705 -21.032  1.00  0.68           H  
ATOM    440 2HZ  LYS A  27       2.077   6.074 -20.711  1.00  0.68           H  
ATOM    441 3HZ  LYS A  27       2.920   6.604 -22.019  1.00  0.68           H  
ATOM    442  N   LYS A  28      -0.800   1.401 -25.709  1.00  0.66           N  
ATOM    443  CA  LYS A  28      -0.988   0.018 -26.112  1.00  0.66           C  
ATOM    444  C   LYS A  28      -2.187  -0.563 -25.346  1.00  0.66           C  
ATOM    445  O   LYS A  28      -2.952  -1.355 -25.901  1.00  0.66           O  
ATOM    446  CB  LYS A  28       0.251  -0.802 -25.782  1.00  0.66           C  
ATOM    447  CG  LYS A  28       1.480  -0.499 -26.613  1.00  0.66           C  
ATOM    448  CD  LYS A  28       2.656  -1.346 -26.143  1.00  0.66           C  
ATOM    449  CE  LYS A  28       3.919  -1.049 -26.922  1.00  0.66           C  
ATOM    450  NZ  LYS A  28       5.069  -1.849 -26.419  1.00  0.66           N  
ATOM    451  H   LYS A  28       0.067   1.695 -25.288  1.00  0.66           H  
ATOM    452  HA  LYS A  28      -1.200  -0.024 -27.181  1.00  0.66           H  
ATOM    453 1HB  LYS A  28       0.514  -0.645 -24.740  1.00  0.66           H  
ATOM    454 2HB  LYS A  28       0.023  -1.861 -25.896  1.00  0.66           H  
ATOM    455 1HG  LYS A  28       1.278  -0.709 -27.664  1.00  0.66           H  
ATOM    456 2HG  LYS A  28       1.738   0.555 -26.507  1.00  0.66           H  
ATOM    457 1HD  LYS A  28       2.848  -1.130 -25.094  1.00  0.66           H  
ATOM    458 2HD  LYS A  28       2.414  -2.404 -26.238  1.00  0.66           H  
ATOM    459 1HE  LYS A  28       3.756  -1.282 -27.973  1.00  0.66           H  
ATOM    460 2HE  LYS A  28       4.157   0.011 -26.827  1.00  0.66           H  
ATOM    461 1HZ  LYS A  28       5.896  -1.628 -26.954  1.00  0.66           H  
ATOM    462 2HZ  LYS A  28       5.227  -1.627 -25.443  1.00  0.66           H  
ATOM    463 3HZ  LYS A  28       4.861  -2.834 -26.508  1.00  0.66           H  
ATOM    464  N   GLY A  29      -2.315  -0.176 -24.065  1.00  0.63           N  
ATOM    465  CA  GLY A  29      -3.412  -0.560 -23.190  1.00  0.63           C  
ATOM    466  C   GLY A  29      -4.454   0.583 -23.022  1.00  0.63           C  
ATOM    467  O   GLY A  29      -4.257   1.713 -23.495  1.00  0.63           O  
ATOM    468  H   GLY A  29      -1.625   0.449 -23.666  1.00  0.63           H  
ATOM    469 1HA  GLY A  29      -3.881  -1.458 -23.576  1.00  0.63           H  
ATOM    470 2HA  GLY A  29      -2.984  -0.808 -22.219  1.00  0.63           H  
ATOM    471  N   PRO A  30      -5.558   0.306 -22.302  1.00  0.62           N  
ATOM    472  CA  PRO A  30      -6.658   1.194 -21.947  1.00  0.62           C  
ATOM    473  C   PRO A  30      -6.331   2.219 -20.864  1.00  0.62           C  
ATOM    474  O   PRO A  30      -5.434   2.017 -20.033  1.00  0.62           O  
ATOM    475  CB  PRO A  30      -7.711   0.216 -21.434  1.00  0.62           C  
ATOM    476  CG  PRO A  30      -6.913  -0.941 -20.893  1.00  0.62           C  
ATOM    477  CD  PRO A  30      -5.755  -1.068 -21.832  1.00  0.62           C  
ATOM    478  HA  PRO A  30      -7.017   1.698 -22.860  1.00  0.62           H  
ATOM    479 1HB  PRO A  30      -8.323   0.712 -20.660  1.00  0.62           H  
ATOM    480 2HB  PRO A  30      -8.397  -0.069 -22.248  1.00  0.62           H  
ATOM    481 1HG  PRO A  30      -6.603  -0.734 -19.856  1.00  0.62           H  
ATOM    482 2HG  PRO A  30      -7.519  -1.849 -20.870  1.00  0.62           H  
ATOM    483 1HD  PRO A  30      -4.903  -1.432 -21.319  1.00  0.62           H  
ATOM    484 2HD  PRO A  30      -6.037  -1.719 -22.650  1.00  0.62           H  
ATOM    485  N   ASN A  31      -7.121   3.292 -20.828  1.00  0.60           N  
ATOM    486  CA  ASN A  31      -7.077   4.264 -19.741  1.00  0.60           C  
ATOM    487  C   ASN A  31      -7.534   3.566 -18.456  1.00  0.60           C  
ATOM    488  O   ASN A  31      -8.564   2.884 -18.446  1.00  0.60           O  
ATOM    489  CB  ASN A  31      -7.933   5.485 -20.056  1.00  0.60           C  
ATOM    490  CG  ASN A  31      -7.726   6.620 -19.115  1.00  0.60           C  
ATOM    491  OD1 ASN A  31      -7.721   6.461 -17.902  1.00  0.60           O  
ATOM    492  ND2 ASN A  31      -7.551   7.797 -19.641  1.00  0.60           N  
ATOM    493  H   ASN A  31      -7.799   3.454 -21.578  1.00  0.60           H  
ATOM    494  HA  ASN A  31      -6.047   4.583 -19.590  1.00  0.60           H  
ATOM    495 1HB  ASN A  31      -7.707   5.856 -21.039  1.00  0.60           H  
ATOM    496 2HB  ASN A  31      -8.985   5.204 -20.049  1.00  0.60           H  
ATOM    497 1HD2 ASN A  31      -7.390   8.575 -19.015  1.00  0.60           H  
ATOM    498 2HD2 ASN A  31      -7.551   7.939 -20.653  1.00  0.60           H  
ATOM    499  N   LEU A  32      -6.755   3.701 -17.392  1.00  0.60           N  
ATOM    500  CA  LEU A  32      -7.046   3.060 -16.121  1.00  0.60           C  
ATOM    501  C   LEU A  32      -7.954   3.902 -15.216  1.00  0.60           C  
ATOM    502  O   LEU A  32      -8.300   3.500 -14.108  1.00  0.60           O  
ATOM    503  CB  LEU A  32      -5.736   2.755 -15.422  1.00  0.60           C  
ATOM    504  CG  LEU A  32      -4.824   1.799 -16.148  1.00  0.60           C  
ATOM    505  CD1 LEU A  32      -3.543   1.659 -15.345  1.00  0.60           C  
ATOM    506  CD2 LEU A  32      -5.533   0.468 -16.361  1.00  0.60           C  
ATOM    507  H   LEU A  32      -5.919   4.270 -17.463  1.00  0.60           H  
ATOM    508  HA  LEU A  32      -7.547   2.120 -16.322  1.00  0.60           H  
ATOM    509 1HB  LEU A  32      -5.201   3.684 -15.321  1.00  0.60           H  
ATOM    510 2HB  LEU A  32      -5.941   2.357 -14.430  1.00  0.60           H  
ATOM    511  HG  LEU A  32      -4.566   2.218 -17.122  1.00  0.60           H  
ATOM    512 1HD1 LEU A  32      -2.859   0.989 -15.859  1.00  0.60           H  
ATOM    513 2HD1 LEU A  32      -3.085   2.640 -15.236  1.00  0.60           H  
ATOM    514 3HD1 LEU A  32      -3.774   1.253 -14.362  1.00  0.60           H  
ATOM    515 1HD2 LEU A  32      -4.875  -0.214 -16.889  1.00  0.60           H  
ATOM    516 2HD2 LEU A  32      -5.797   0.037 -15.412  1.00  0.60           H  
ATOM    517 3HD2 LEU A  32      -6.435   0.631 -16.952  1.00  0.60           H  
ATOM    518  N   TYR A  33      -8.336   5.081 -15.662  1.00  0.59           N  
ATOM    519  CA  TYR A  33      -9.209   5.904 -14.847  1.00  0.59           C  
ATOM    520  C   TYR A  33     -10.498   5.141 -14.579  1.00  0.59           C  
ATOM    521  O   TYR A  33     -11.081   4.562 -15.496  1.00  0.59           O  
ATOM    522  CB  TYR A  33      -9.529   7.226 -15.529  1.00  0.59           C  
ATOM    523  CG  TYR A  33     -10.416   8.029 -14.671  1.00  0.59           C  
ATOM    524  CD1 TYR A  33      -9.880   8.670 -13.605  1.00  0.59           C  
ATOM    525  CD2 TYR A  33     -11.782   8.087 -14.912  1.00  0.59           C  
ATOM    526  CE1 TYR A  33     -10.682   9.360 -12.762  1.00  0.59           C  
ATOM    527  CE2 TYR A  33     -12.596   8.794 -14.052  1.00  0.59           C  
ATOM    528  CZ  TYR A  33     -12.041   9.428 -12.967  1.00  0.59           C  
ATOM    529  OH  TYR A  33     -12.844  10.132 -12.080  1.00  0.59           O  
ATOM    530  H   TYR A  33      -8.039   5.408 -16.572  1.00  0.59           H  
ATOM    531  HA  TYR A  33      -8.724   6.108 -13.895  1.00  0.59           H  
ATOM    532 1HB  TYR A  33      -8.606   7.791 -15.710  1.00  0.59           H  
ATOM    533 2HB  TYR A  33     -10.019   7.052 -16.485  1.00  0.59           H  
ATOM    534  HD1 TYR A  33      -8.807   8.616 -13.416  1.00  0.59           H  
ATOM    535  HD2 TYR A  33     -12.210   7.563 -15.765  1.00  0.59           H  
ATOM    536  HE1 TYR A  33     -10.243   9.841 -11.929  1.00  0.59           H  
ATOM    537  HE2 TYR A  33     -13.670   8.839 -14.224  1.00  0.59           H  
ATOM    538  HH  TYR A  33     -12.336  10.336 -11.248  1.00  0.59           H  
ATOM    539  N   GLY A  34     -10.939   5.095 -13.323  1.00  0.60           N  
ATOM    540  CA  GLY A  34     -12.156   4.359 -13.010  1.00  0.60           C  
ATOM    541  C   GLY A  34     -11.957   2.836 -12.869  1.00  0.60           C  
ATOM    542  O   GLY A  34     -12.927   2.110 -12.672  1.00  0.60           O  
ATOM    543  H   GLY A  34     -10.468   5.611 -12.577  1.00  0.60           H  
ATOM    544 1HA  GLY A  34     -12.569   4.754 -12.082  1.00  0.60           H  
ATOM    545 2HA  GLY A  34     -12.895   4.556 -13.785  1.00  0.60           H  
ATOM    546  N   LEU A  35     -10.708   2.355 -12.949  1.00  0.60           N  
ATOM    547  CA  LEU A  35     -10.349   0.931 -12.870  1.00  0.60           C  
ATOM    548  C   LEU A  35     -10.920   0.134 -11.719  1.00  0.60           C  
ATOM    549  O   LEU A  35     -11.361  -0.994 -11.912  1.00  0.60           O  
ATOM    550  CB  LEU A  35      -8.830   0.792 -12.752  1.00  0.60           C  
ATOM    551  CG  LEU A  35      -8.214  -0.592 -12.640  1.00  0.60           C  
ATOM    552  CD1 LEU A  35      -8.482  -1.361 -13.911  1.00  0.60           C  
ATOM    553  CD2 LEU A  35      -6.706  -0.431 -12.387  1.00  0.60           C  
ATOM    554  H   LEU A  35      -9.948   3.008 -13.138  1.00  0.60           H  
ATOM    555  HA  LEU A  35     -10.676   0.460 -13.790  1.00  0.60           H  
ATOM    556 1HB  LEU A  35      -8.399   1.208 -13.644  1.00  0.60           H  
ATOM    557 2HB  LEU A  35      -8.489   1.384 -11.903  1.00  0.60           H  
ATOM    558  HG  LEU A  35      -8.664  -1.137 -11.808  1.00  0.60           H  
ATOM    559 1HD1 LEU A  35      -8.036  -2.353 -13.837  1.00  0.60           H  
ATOM    560 2HD1 LEU A  35      -9.557  -1.450 -14.057  1.00  0.60           H  
ATOM    561 3HD1 LEU A  35      -8.045  -0.830 -14.752  1.00  0.60           H  
ATOM    562 1HD2 LEU A  35      -6.246  -1.409 -12.308  1.00  0.60           H  
ATOM    563 2HD2 LEU A  35      -6.254   0.112 -13.201  1.00  0.60           H  
ATOM    564 3HD2 LEU A  35      -6.547   0.120 -11.468  1.00  0.60           H  
ATOM    565  N   PHE A  36     -10.907   0.672 -10.518  1.00  0.60           N  
ATOM    566  CA  PHE A  36     -11.242  -0.190  -9.402  1.00  0.60           C  
ATOM    567  C   PHE A  36     -12.710  -0.497  -9.281  1.00  0.60           C  
ATOM    568  O   PHE A  36     -13.566   0.385  -9.193  1.00  0.60           O  
ATOM    569  CB  PHE A  36     -10.667   0.392  -8.132  1.00  0.60           C  
ATOM    570  CG  PHE A  36      -9.199   0.223  -8.162  1.00  0.60           C  
ATOM    571  CD1 PHE A  36      -8.411   1.183  -8.741  1.00  0.60           C  
ATOM    572  CD2 PHE A  36      -8.599  -0.911  -7.631  1.00  0.60           C  
ATOM    573  CE1 PHE A  36      -7.067   1.034  -8.799  1.00  0.60           C  
ATOM    574  CE2 PHE A  36      -7.243  -1.061  -7.677  1.00  0.60           C  
ATOM    575  CZ  PHE A  36      -6.466  -0.075  -8.267  1.00  0.60           C  
ATOM    576  H   PHE A  36     -10.607   1.625 -10.383  1.00  0.60           H  
ATOM    577  HA  PHE A  36     -10.725  -1.131  -9.564  1.00  0.60           H  
ATOM    578 1HB  PHE A  36     -10.904   1.451  -8.053  1.00  0.60           H  
ATOM    579 2HB  PHE A  36     -11.068  -0.124  -7.260  1.00  0.60           H  
ATOM    580  HD1 PHE A  36      -8.877   2.076  -9.169  1.00  0.60           H  
ATOM    581  HD2 PHE A  36      -9.221  -1.686  -7.175  1.00  0.60           H  
ATOM    582  HE1 PHE A  36      -6.485   1.805  -9.267  1.00  0.60           H  
ATOM    583  HE2 PHE A  36      -6.782  -1.952  -7.256  1.00  0.60           H  
ATOM    584  HZ  PHE A  36      -5.384  -0.177  -8.311  1.00  0.60           H  
ATOM    585  N   GLY A  37     -12.972  -1.802  -9.310  1.00  0.61           N  
ATOM    586  CA  GLY A  37     -14.311  -2.368  -9.310  1.00  0.61           C  
ATOM    587  C   GLY A  37     -14.896  -2.443 -10.728  1.00  0.61           C  
ATOM    588  O   GLY A  37     -16.037  -2.870 -10.914  1.00  0.61           O  
ATOM    589  H   GLY A  37     -12.167  -2.429  -9.360  1.00  0.61           H  
ATOM    590 1HA  GLY A  37     -14.275  -3.367  -8.876  1.00  0.61           H  
ATOM    591 2HA  GLY A  37     -14.959  -1.763  -8.677  1.00  0.61           H  
ATOM    592  N   ARG A  38     -14.111  -2.049 -11.731  1.00  0.61           N  
ATOM    593  CA  ARG A  38     -14.550  -2.049 -13.122  1.00  0.61           C  
ATOM    594  C   ARG A  38     -14.447  -3.436 -13.753  1.00  0.61           C  
ATOM    595  O   ARG A  38     -13.475  -4.159 -13.539  1.00  0.61           O  
ATOM    596  CB  ARG A  38     -13.718  -1.048 -13.914  1.00  0.61           C  
ATOM    597  CG  ARG A  38     -14.155  -0.778 -15.305  1.00  0.61           C  
ATOM    598  CD  ARG A  38     -13.439   0.406 -15.907  1.00  0.61           C  
ATOM    599  NE  ARG A  38     -12.027   0.149 -16.163  1.00  0.61           N  
ATOM    600  CZ  ARG A  38     -11.167   1.065 -16.671  1.00  0.61           C  
ATOM    601  NH1 ARG A  38     -11.580   2.271 -16.956  1.00  0.61           N  
ATOM    602  NH2 ARG A  38      -9.914   0.757 -16.915  1.00  0.61           N  
ATOM    603  H   ARG A  38     -13.171  -1.699 -11.535  1.00  0.61           H  
ATOM    604  HA  ARG A  38     -15.591  -1.729 -13.153  1.00  0.61           H  
ATOM    605 1HB  ARG A  38     -13.695  -0.108 -13.383  1.00  0.61           H  
ATOM    606 2HB  ARG A  38     -12.697  -1.411 -13.979  1.00  0.61           H  
ATOM    607 1HG  ARG A  38     -13.907  -1.654 -15.896  1.00  0.61           H  
ATOM    608 2HG  ARG A  38     -15.229  -0.602 -15.339  1.00  0.61           H  
ATOM    609 1HD  ARG A  38     -13.911   0.665 -16.856  1.00  0.61           H  
ATOM    610 2HD  ARG A  38     -13.509   1.254 -15.224  1.00  0.61           H  
ATOM    611  HE  ARG A  38     -11.673  -0.777 -15.964  1.00  0.61           H  
ATOM    612 1HH1 ARG A  38     -12.532   2.543 -16.776  1.00  0.61           H  
ATOM    613 2HH1 ARG A  38     -10.927   2.942 -17.363  1.00  0.61           H  
ATOM    614 1HH2 ARG A  38      -9.565  -0.166 -16.719  1.00  0.61           H  
ATOM    615 2HH2 ARG A  38      -9.306   1.474 -17.347  1.00  0.61           H  
ATOM    616  N   LYS A  39     -15.479  -3.853 -14.480  1.00  0.61           N  
ATOM    617  CA  LYS A  39     -15.427  -5.161 -15.137  1.00  0.61           C  
ATOM    618  C   LYS A  39     -14.346  -5.219 -16.213  1.00  0.61           C  
ATOM    619  O   LYS A  39     -14.206  -4.285 -17.024  1.00  0.61           O  
ATOM    620  CB  LYS A  39     -16.782  -5.563 -15.722  1.00  0.61           C  
ATOM    621  CG  LYS A  39     -16.790  -6.989 -16.279  1.00  0.61           C  
ATOM    622  CD  LYS A  39     -18.138  -7.410 -16.828  1.00  0.61           C  
ATOM    623  CE  LYS A  39     -18.103  -8.885 -17.251  1.00  0.61           C  
ATOM    624  NZ  LYS A  39     -17.206  -9.130 -18.426  1.00  0.61           N  
ATOM    625  H   LYS A  39     -16.286  -3.256 -14.602  1.00  0.61           H  
ATOM    626  HA  LYS A  39     -15.171  -5.911 -14.401  1.00  0.61           H  
ATOM    627 1HB  LYS A  39     -17.550  -5.492 -14.954  1.00  0.61           H  
ATOM    628 2HB  LYS A  39     -17.053  -4.885 -16.527  1.00  0.61           H  
ATOM    629 1HG  LYS A  39     -16.075  -7.062 -17.088  1.00  0.61           H  
ATOM    630 2HG  LYS A  39     -16.485  -7.684 -15.495  1.00  0.61           H  
ATOM    631 1HD  LYS A  39     -18.905  -7.272 -16.065  1.00  0.61           H  
ATOM    632 2HD  LYS A  39     -18.387  -6.796 -17.692  1.00  0.61           H  
ATOM    633 1HE  LYS A  39     -17.742  -9.479 -16.411  1.00  0.61           H  
ATOM    634 2HE  LYS A  39     -19.111  -9.208 -17.507  1.00  0.61           H  
ATOM    635 1HZ  LYS A  39     -17.221 -10.117 -18.643  1.00  0.61           H  
ATOM    636 2HZ  LYS A  39     -17.516  -8.609 -19.230  1.00  0.61           H  
ATOM    637 3HZ  LYS A  39     -16.245  -8.849 -18.205  1.00  0.61           H  
ATOM    638  N   SER A  40     -13.578  -6.308 -16.223  1.00  0.62           N  
ATOM    639  CA  SER A  40     -12.571  -6.457 -17.266  1.00  0.62           C  
ATOM    640  C   SER A  40     -13.243  -6.452 -18.639  1.00  0.62           C  
ATOM    641  O   SER A  40     -14.308  -7.041 -18.827  1.00  0.62           O  
ATOM    642  CB  SER A  40     -11.751  -7.716 -17.058  1.00  0.62           C  
ATOM    643  OG  SER A  40     -10.866  -7.926 -18.133  1.00  0.62           O  
ATOM    644  H   SER A  40     -13.715  -7.035 -15.511  1.00  0.62           H  
ATOM    645  HA  SER A  40     -11.901  -5.604 -17.220  1.00  0.62           H  
ATOM    646 1HB  SER A  40     -11.188  -7.611 -16.139  1.00  0.62           H  
ATOM    647 2HB  SER A  40     -12.411  -8.579 -16.943  1.00  0.62           H  
ATOM    648  HG  SER A  40     -11.422  -8.272 -18.854  1.00  0.62           H  
ATOM    649  N   GLY A  41     -12.624  -5.762 -19.596  1.00  0.62           N  
ATOM    650  CA  GLY A  41     -13.142  -5.669 -20.960  1.00  0.62           C  
ATOM    651  C   GLY A  41     -14.193  -4.553 -21.168  1.00  0.62           C  
ATOM    652  O   GLY A  41     -14.723  -4.382 -22.274  1.00  0.62           O  
ATOM    653  H   GLY A  41     -11.758  -5.296 -19.370  1.00  0.62           H  
ATOM    654 1HA  GLY A  41     -12.311  -5.520 -21.636  1.00  0.62           H  
ATOM    655 2HA  GLY A  41     -13.580  -6.627 -21.228  1.00  0.62           H  
ATOM    656  N   SER A  42     -14.511  -3.794 -20.114  1.00  0.63           N  
ATOM    657  CA  SER A  42     -15.537  -2.748 -20.196  1.00  0.63           C  
ATOM    658  C   SER A  42     -15.170  -1.375 -20.783  1.00  0.63           C  
ATOM    659  O   SER A  42     -16.060  -0.541 -20.938  1.00  0.63           O  
ATOM    660  CB  SER A  42     -16.127  -2.510 -18.827  1.00  0.63           C  
ATOM    661  OG  SER A  42     -15.196  -1.977 -17.960  1.00  0.63           O  
ATOM    662  H   SER A  42     -14.088  -3.977 -19.202  1.00  0.63           H  
ATOM    663  HA  SER A  42     -16.336  -3.151 -20.818  1.00  0.63           H  
ATOM    664 1HB  SER A  42     -16.972  -1.831 -18.915  1.00  0.63           H  
ATOM    665 2HB  SER A  42     -16.499  -3.450 -18.426  1.00  0.63           H  
ATOM    666  HG  SER A  42     -14.621  -2.732 -17.708  1.00  0.63           H  
ATOM    667  N   VAL A  43     -13.906  -1.092 -21.077  1.00  0.63           N  
ATOM    668  CA  VAL A  43     -13.578   0.262 -21.539  1.00  0.63           C  
ATOM    669  C   VAL A  43     -13.946   0.526 -23.012  1.00  0.63           C  
ATOM    670  O   VAL A  43     -13.418  -0.135 -23.915  1.00  0.63           O  
ATOM    671  CB  VAL A  43     -12.078   0.527 -21.369  1.00  0.63           C  
ATOM    672  CG1 VAL A  43     -11.693   1.881 -21.909  1.00  0.63           C  
ATOM    673  CG2 VAL A  43     -11.741   0.416 -19.935  1.00  0.63           C  
ATOM    674  H   VAL A  43     -13.188  -1.792 -20.958  1.00  0.63           H  
ATOM    675  HA  VAL A  43     -14.097   0.936 -20.874  1.00  0.63           H  
ATOM    676  HB  VAL A  43     -11.524  -0.196 -21.938  1.00  0.63           H  
ATOM    677 1HG1 VAL A  43     -10.619   2.029 -21.785  1.00  0.63           H  
ATOM    678 2HG1 VAL A  43     -11.943   1.933 -22.967  1.00  0.63           H  
ATOM    679 3HG1 VAL A  43     -12.224   2.661 -21.373  1.00  0.63           H  
ATOM    680 1HG2 VAL A  43     -10.674   0.589 -19.800  1.00  0.63           H  
ATOM    681 2HG2 VAL A  43     -12.307   1.162 -19.392  1.00  0.63           H  
ATOM    682 3HG2 VAL A  43     -11.999  -0.579 -19.570  1.00  0.63           H  
ATOM    683  N   PRO A  44     -14.823   1.508 -23.296  1.00  0.63           N  
ATOM    684  CA  PRO A  44     -15.281   1.812 -24.624  1.00  0.63           C  
ATOM    685  C   PRO A  44     -14.132   2.395 -25.398  1.00  0.63           C  
ATOM    686  O   PRO A  44     -13.283   3.084 -24.838  1.00  0.63           O  
ATOM    687  CB  PRO A  44     -16.400   2.833 -24.384  1.00  0.63           C  
ATOM    688  CG  PRO A  44     -16.047   3.487 -23.066  1.00  0.63           C  
ATOM    689  CD  PRO A  44     -15.371   2.401 -22.248  1.00  0.63           C  
ATOM    690  HA  PRO A  44     -15.659   0.897 -25.101  1.00  0.63           H  
ATOM    691 1HB  PRO A  44     -16.437   3.549 -25.220  1.00  0.63           H  
ATOM    692 2HB  PRO A  44     -17.373   2.320 -24.358  1.00  0.63           H  
ATOM    693 1HG  PRO A  44     -15.390   4.352 -23.241  1.00  0.63           H  
ATOM    694 2HG  PRO A  44     -16.957   3.873 -22.582  1.00  0.63           H  
ATOM    695 1HD  PRO A  44     -14.579   2.877 -21.664  1.00  0.63           H  
ATOM    696 2HD  PRO A  44     -16.107   1.873 -21.623  1.00  0.63           H  
ATOM    697  N   GLY A  45     -14.110   2.148 -26.689  1.00  0.63           N  
ATOM    698  CA  GLY A  45     -13.077   2.717 -27.534  1.00  0.63           C  
ATOM    699  C   GLY A  45     -11.794   1.885 -27.542  1.00  0.63           C  
ATOM    700  O   GLY A  45     -10.872   2.195 -28.297  1.00  0.63           O  
ATOM    701  H   GLY A  45     -14.821   1.562 -27.102  1.00  0.63           H  
ATOM    702 1HA  GLY A  45     -13.457   2.808 -28.552  1.00  0.63           H  
ATOM    703 2HA  GLY A  45     -12.852   3.725 -27.192  1.00  0.63           H  
ATOM    704  N   TYR A  46     -11.725   0.820 -26.731  1.00  0.63           N  
ATOM    705  CA  TYR A  46     -10.516   0.009 -26.715  1.00  0.63           C  
ATOM    706  C   TYR A  46     -10.838  -1.403 -27.172  1.00  0.63           C  
ATOM    707  O   TYR A  46     -11.815  -2.008 -26.727  1.00  0.63           O  
ATOM    708  CB  TYR A  46      -9.884  -0.032 -25.331  1.00  0.63           C  
ATOM    709  CG  TYR A  46      -8.568  -0.784 -25.305  1.00  0.63           C  
ATOM    710  CD1 TYR A  46      -7.390  -0.132 -25.624  1.00  0.63           C  
ATOM    711  CD2 TYR A  46      -8.542  -2.109 -25.001  1.00  0.63           C  
ATOM    712  CE1 TYR A  46      -6.208  -0.830 -25.635  1.00  0.63           C  
ATOM    713  CE2 TYR A  46      -7.376  -2.814 -25.003  1.00  0.63           C  
ATOM    714  CZ  TYR A  46      -6.211  -2.190 -25.322  1.00  0.63           C  
ATOM    715  OH  TYR A  46      -5.045  -2.908 -25.339  1.00  0.63           O  
ATOM    716  H   TYR A  46     -12.485   0.588 -26.086  1.00  0.63           H  
ATOM    717  HA  TYR A  46      -9.795   0.425 -27.416  1.00  0.63           H  
ATOM    718 1HB  TYR A  46      -9.709   0.965 -24.979  1.00  0.63           H  
ATOM    719 2HB  TYR A  46     -10.569  -0.508 -24.628  1.00  0.63           H  
ATOM    720  HD1 TYR A  46      -7.397   0.927 -25.874  1.00  0.63           H  
ATOM    721  HD2 TYR A  46      -9.448  -2.602 -24.776  1.00  0.63           H  
ATOM    722  HE1 TYR A  46      -5.276  -0.320 -25.892  1.00  0.63           H  
ATOM    723  HE2 TYR A  46      -7.381  -3.877 -24.765  1.00  0.63           H  
ATOM    724  HH  TYR A  46      -4.304  -2.317 -25.564  1.00  0.63           H  
ATOM    725  N   LYS A  47     -10.030  -1.926 -28.086  1.00  0.63           N  
ATOM    726  CA  LYS A  47     -10.257  -3.274 -28.570  1.00  0.63           C  
ATOM    727  C   LYS A  47      -9.641  -4.302 -27.638  1.00  0.63           C  
ATOM    728  O   LYS A  47      -8.428  -4.338 -27.440  1.00  0.63           O  
ATOM    729  CB  LYS A  47      -9.694  -3.451 -29.981  1.00  0.63           C  
ATOM    730  CG  LYS A  47      -9.977  -4.819 -30.598  1.00  0.63           C  
ATOM    731  CD  LYS A  47      -9.445  -4.911 -32.027  1.00  0.63           C  
ATOM    732  CE  LYS A  47      -9.715  -6.283 -32.630  1.00  0.63           C  
ATOM    733  NZ  LYS A  47      -9.205  -6.386 -34.027  1.00  0.63           N  
ATOM    734  H   LYS A  47      -9.248  -1.388 -28.433  1.00  0.63           H  
ATOM    735  HA  LYS A  47     -11.332  -3.456 -28.601  1.00  0.63           H  
ATOM    736 1HB  LYS A  47     -10.112  -2.690 -30.640  1.00  0.63           H  
ATOM    737 2HB  LYS A  47      -8.613  -3.311 -29.960  1.00  0.63           H  
ATOM    738 1HG  LYS A  47      -9.510  -5.597 -29.988  1.00  0.63           H  
ATOM    739 2HG  LYS A  47     -11.052  -4.994 -30.606  1.00  0.63           H  
ATOM    740 1HD  LYS A  47      -9.926  -4.151 -32.644  1.00  0.63           H  
ATOM    741 2HD  LYS A  47      -8.371  -4.728 -32.027  1.00  0.63           H  
ATOM    742 1HE  LYS A  47      -9.230  -7.043 -32.018  1.00  0.63           H  
ATOM    743 2HE  LYS A  47     -10.790  -6.466 -32.632  1.00  0.63           H  
ATOM    744 1HZ  LYS A  47      -9.403  -7.307 -34.392  1.00  0.63           H  
ATOM    745 2HZ  LYS A  47      -9.659  -5.691 -34.603  1.00  0.63           H  
ATOM    746 3HZ  LYS A  47      -8.207  -6.229 -34.034  1.00  0.63           H  
ATOM    747  N   TYR A  48     -10.490  -5.151 -27.093  1.00  0.64           N  
ATOM    748  CA  TYR A  48     -10.079  -6.191 -26.169  1.00  0.64           C  
ATOM    749  C   TYR A  48     -10.234  -7.550 -26.806  1.00  0.64           C  
ATOM    750  O   TYR A  48     -11.052  -7.729 -27.709  1.00  0.64           O  
ATOM    751  CB  TYR A  48     -10.903  -6.189 -24.897  1.00  0.64           C  
ATOM    752  CG  TYR A  48     -10.726  -5.048 -23.932  1.00  0.64           C  
ATOM    753  CD1 TYR A  48     -11.595  -3.967 -23.924  1.00  0.64           C  
ATOM    754  CD2 TYR A  48      -9.696  -5.110 -23.015  1.00  0.64           C  
ATOM    755  CE1 TYR A  48     -11.428  -2.972 -22.981  1.00  0.64           C  
ATOM    756  CE2 TYR A  48      -9.521  -4.131 -22.085  1.00  0.64           C  
ATOM    757  CZ  TYR A  48     -10.379  -3.066 -22.052  1.00  0.64           C  
ATOM    758  OH  TYR A  48     -10.201  -2.107 -21.101  1.00  0.64           O  
ATOM    759  H   TYR A  48     -11.469  -5.053 -27.316  1.00  0.64           H  
ATOM    760  HA  TYR A  48      -9.027  -6.051 -25.919  1.00  0.64           H  
ATOM    761 1HB  TYR A  48     -11.927  -6.223 -25.170  1.00  0.64           H  
ATOM    762 2HB  TYR A  48     -10.710  -7.095 -24.368  1.00  0.64           H  
ATOM    763  HD1 TYR A  48     -12.412  -3.904 -24.642  1.00  0.64           H  
ATOM    764  HD2 TYR A  48      -9.028  -5.941 -23.032  1.00  0.64           H  
ATOM    765  HE1 TYR A  48     -12.114  -2.135 -22.971  1.00  0.64           H  
ATOM    766  HE2 TYR A  48      -8.704  -4.205 -21.366  1.00  0.64           H  
ATOM    767  HH  TYR A  48      -9.403  -2.294 -20.606  1.00  0.64           H  
ATOM    768  N   THR A  49      -9.465  -8.508 -26.317  1.00  0.64           N  
ATOM    769  CA  THR A  49      -9.575  -9.875 -26.783  1.00  0.64           C  
ATOM    770  C   THR A  49     -10.721 -10.580 -26.110  1.00  0.64           C  
ATOM    771  O   THR A  49     -11.220 -10.115 -25.081  1.00  0.64           O  
ATOM    772  CB  THR A  49      -8.329 -10.671 -26.450  1.00  0.64           C  
ATOM    773  OG1 THR A  49      -8.190 -10.814 -25.016  1.00  0.64           O  
ATOM    774  CG2 THR A  49      -7.138  -9.967 -26.977  1.00  0.64           C  
ATOM    775  H   THR A  49      -8.796  -8.283 -25.599  1.00  0.64           H  
ATOM    776  HA  THR A  49      -9.745  -9.876 -27.860  1.00  0.64           H  
ATOM    777  HB  THR A  49      -8.397 -11.659 -26.901  1.00  0.64           H  
ATOM    778  HG1 THR A  49      -7.545 -11.544 -24.893  1.00  0.64           H  
ATOM    779 1HG2 THR A  49      -6.261 -10.554 -26.748  1.00  0.64           H  
ATOM    780 2HG2 THR A  49      -7.235  -9.864 -28.055  1.00  0.64           H  
ATOM    781 3HG2 THR A  49      -7.056  -8.980 -26.523  1.00  0.64           H  
ATOM    782  N   ASP A  50     -11.076 -11.752 -26.632  1.00  0.65           N  
ATOM    783  CA  ASP A  50     -12.127 -12.540 -26.015  1.00  0.65           C  
ATOM    784  C   ASP A  50     -11.763 -12.909 -24.587  1.00  0.65           C  
ATOM    785  O   ASP A  50     -12.634 -12.945 -23.722  1.00  0.65           O  
ATOM    786  CB  ASP A  50     -12.383 -13.823 -26.801  1.00  0.65           C  
ATOM    787  CG  ASP A  50     -13.063 -13.596 -28.152  1.00  0.65           C  
ATOM    788  OD1 ASP A  50     -13.548 -12.515 -28.392  1.00  0.65           O  
ATOM    789  OD2 ASP A  50     -13.086 -14.516 -28.933  1.00  0.65           O  
ATOM    790  H   ASP A  50     -10.623 -12.083 -27.471  1.00  0.65           H  
ATOM    791  HA  ASP A  50     -13.041 -11.948 -26.002  1.00  0.65           H  
ATOM    792 1HB  ASP A  50     -11.437 -14.338 -26.969  1.00  0.65           H  
ATOM    793 2HB  ASP A  50     -13.008 -14.487 -26.206  1.00  0.65           H  
ATOM    794  N   ALA A  51     -10.480 -13.185 -24.324  1.00  0.65           N  
ATOM    795  CA  ALA A  51     -10.087 -13.551 -22.973  1.00  0.65           C  
ATOM    796  C   ALA A  51     -10.391 -12.419 -22.008  1.00  0.65           C  
ATOM    797  O   ALA A  51     -10.822 -12.659 -20.887  1.00  0.65           O  
ATOM    798  CB  ALA A  51      -8.629 -13.912 -22.899  1.00  0.65           C  
ATOM    799  H   ALA A  51      -9.788 -13.132 -25.059  1.00  0.65           H  
ATOM    800  HA  ALA A  51     -10.678 -14.419 -22.678  1.00  0.65           H  
ATOM    801 1HB  ALA A  51      -8.380 -14.215 -21.894  1.00  0.65           H  
ATOM    802 2HB  ALA A  51      -8.429 -14.728 -23.582  1.00  0.65           H  
ATOM    803 3HB  ALA A  51      -8.053 -13.045 -23.173  1.00  0.65           H  
ATOM    804  N   PHE A  52     -10.207 -11.165 -22.433  1.00  0.66           N  
ATOM    805  CA  PHE A  52     -10.569 -10.090 -21.509  1.00  0.66           C  
ATOM    806  C   PHE A  52     -12.082  -9.907 -21.416  1.00  0.66           C  
ATOM    807  O   PHE A  52     -12.631  -9.760 -20.323  1.00  0.66           O  
ATOM    808  CB  PHE A  52     -10.016  -8.741 -21.930  1.00  0.66           C  
ATOM    809  CG  PHE A  52      -8.589  -8.438 -21.691  1.00  0.66           C  
ATOM    810  CD1 PHE A  52      -7.737  -8.214 -22.751  1.00  0.66           C  
ATOM    811  CD2 PHE A  52      -8.102  -8.324 -20.406  1.00  0.66           C  
ATOM    812  CE1 PHE A  52      -6.427  -7.881 -22.531  1.00  0.66           C  
ATOM    813  CE2 PHE A  52      -6.788  -8.006 -20.177  1.00  0.66           C  
ATOM    814  CZ  PHE A  52      -5.949  -7.787 -21.236  1.00  0.66           C  
ATOM    815  H   PHE A  52      -9.812 -10.976 -23.364  1.00  0.66           H  
ATOM    816  HA  PHE A  52     -10.190 -10.339 -20.518  1.00  0.66           H  
ATOM    817 1HB  PHE A  52     -10.173  -8.670 -22.993  1.00  0.66           H  
ATOM    818 2HB  PHE A  52     -10.609  -7.953 -21.470  1.00  0.66           H  
ATOM    819  HD1 PHE A  52      -8.122  -8.293 -23.762  1.00  0.66           H  
ATOM    820  HD2 PHE A  52      -8.777  -8.488 -19.568  1.00  0.66           H  
ATOM    821  HE1 PHE A  52      -5.767  -7.702 -23.373  1.00  0.66           H  
ATOM    822  HE2 PHE A  52      -6.418  -7.924 -19.157  1.00  0.66           H  
ATOM    823  HZ  PHE A  52      -4.907  -7.537 -21.057  1.00  0.66           H  
ATOM    824  N   LYS A  53     -12.775  -9.972 -22.560  1.00  0.66           N  
ATOM    825  CA  LYS A  53     -14.217  -9.716 -22.591  1.00  0.66           C  
ATOM    826  C   LYS A  53     -15.028 -10.745 -21.819  1.00  0.66           C  
ATOM    827  O   LYS A  53     -16.050 -10.410 -21.210  1.00  0.66           O  
ATOM    828  CB  LYS A  53     -14.729  -9.677 -24.036  1.00  0.66           C  
ATOM    829  CG  LYS A  53     -14.368  -8.438 -24.870  1.00  0.66           C  
ATOM    830  CD  LYS A  53     -15.153  -7.214 -24.378  1.00  0.66           C  
ATOM    831  CE  LYS A  53     -15.030  -6.011 -25.318  1.00  0.66           C  
ATOM    832  NZ  LYS A  53     -15.756  -4.841 -24.788  1.00  0.66           N  
ATOM    833  H   LYS A  53     -12.278 -10.151 -23.436  1.00  0.66           H  
ATOM    834  HA  LYS A  53     -14.396  -8.745 -22.135  1.00  0.66           H  
ATOM    835 1HB  LYS A  53     -14.337 -10.543 -24.566  1.00  0.66           H  
ATOM    836 2HB  LYS A  53     -15.813  -9.771 -24.032  1.00  0.66           H  
ATOM    837 1HG  LYS A  53     -13.297  -8.248 -24.772  1.00  0.66           H  
ATOM    838 2HG  LYS A  53     -14.589  -8.625 -25.921  1.00  0.66           H  
ATOM    839 1HD  LYS A  53     -16.207  -7.475 -24.279  1.00  0.66           H  
ATOM    840 2HD  LYS A  53     -14.781  -6.921 -23.398  1.00  0.66           H  
ATOM    841 1HE  LYS A  53     -14.005  -5.742 -25.433  1.00  0.66           H  
ATOM    842 2HE  LYS A  53     -15.438  -6.269 -26.293  1.00  0.66           H  
ATOM    843 1HZ  LYS A  53     -15.656  -4.055 -25.412  1.00  0.66           H  
ATOM    844 2HZ  LYS A  53     -16.732  -5.061 -24.676  1.00  0.66           H  
ATOM    845 3HZ  LYS A  53     -15.353  -4.605 -23.869  1.00  0.66           H  
ATOM    846  N   ASN A  54     -14.562 -11.988 -21.827  1.00  0.66           N  
ATOM    847  CA  ASN A  54     -15.249 -13.079 -21.167  1.00  0.66           C  
ATOM    848  C   ASN A  54     -14.683 -13.368 -19.782  1.00  0.66           C  
ATOM    849  O   ASN A  54     -15.030 -14.379 -19.164  1.00  0.66           O  
ATOM    850  CB  ASN A  54     -15.181 -14.323 -22.027  1.00  0.66           C  
ATOM    851  CG  ASN A  54     -15.991 -14.194 -23.297  1.00  0.66           C  
ATOM    852  OD1 ASN A  54     -17.091 -13.626 -23.303  1.00  0.66           O  
ATOM    853  ND2 ASN A  54     -15.464 -14.716 -24.375  1.00  0.66           N  
ATOM    854  H   ASN A  54     -13.718 -12.202 -22.357  1.00  0.66           H  
ATOM    855  HA  ASN A  54     -16.294 -12.801 -21.037  1.00  0.66           H  
ATOM    856 1HB  ASN A  54     -14.140 -14.521 -22.289  1.00  0.66           H  
ATOM    857 2HB  ASN A  54     -15.545 -15.178 -21.460  1.00  0.66           H  
ATOM    858 1HD2 ASN A  54     -15.949 -14.664 -25.249  1.00  0.66           H  
ATOM    859 2HD2 ASN A  54     -14.571 -15.167 -24.323  1.00  0.66           H  
ATOM    860  N   ALA A  55     -13.821 -12.491 -19.269  1.00  0.65           N  
ATOM    861  CA  ALA A  55     -13.266 -12.734 -17.955  1.00  0.65           C  
ATOM    862  C   ALA A  55     -14.254 -12.244 -16.906  1.00  0.65           C  
ATOM    863  O   ALA A  55     -14.435 -11.044 -16.697  1.00  0.65           O  
ATOM    864  CB  ALA A  55     -11.919 -12.060 -17.809  1.00  0.65           C  
ATOM    865  H   ALA A  55     -13.541 -11.649 -19.776  1.00  0.65           H  
ATOM    866  HA  ALA A  55     -13.133 -13.807 -17.829  1.00  0.65           H  
ATOM    867 1HB  ALA A  55     -11.546 -12.294 -16.845  1.00  0.65           H  
ATOM    868 2HB  ALA A  55     -11.236 -12.435 -18.552  1.00  0.65           H  
ATOM    869 3HB  ALA A  55     -12.024 -10.982 -17.927  1.00  0.65           H  
ATOM    870  N   GLY A  56     -14.912 -13.178 -16.233  1.00  0.64           N  
ATOM    871  CA  GLY A  56     -15.995 -12.851 -15.301  1.00  0.64           C  
ATOM    872  C   GLY A  56     -15.556 -12.274 -13.955  1.00  0.64           C  
ATOM    873  O   GLY A  56     -15.826 -12.863 -12.907  1.00  0.64           O  
ATOM    874  H   GLY A  56     -14.701 -14.149 -16.423  1.00  0.64           H  
ATOM    875 1HA  GLY A  56     -16.669 -12.143 -15.784  1.00  0.64           H  
ATOM    876 2HA  GLY A  56     -16.583 -13.752 -15.124  1.00  0.64           H  
ATOM    877  N   PHE A  57     -14.883 -11.129 -13.977  1.00  0.63           N  
ATOM    878  CA  PHE A  57     -14.454 -10.514 -12.726  1.00  0.63           C  
ATOM    879  C   PHE A  57     -14.336  -8.997 -12.845  1.00  0.63           C  
ATOM    880  O   PHE A  57     -14.230  -8.448 -13.954  1.00  0.63           O  
ATOM    881  CB  PHE A  57     -13.086 -11.040 -12.273  1.00  0.63           C  
ATOM    882  CG  PHE A  57     -11.956 -10.563 -13.092  1.00  0.63           C  
ATOM    883  CD1 PHE A  57     -11.327  -9.430 -12.690  1.00  0.63           C  
ATOM    884  CD2 PHE A  57     -11.514 -11.188 -14.213  1.00  0.63           C  
ATOM    885  CE1 PHE A  57     -10.320  -8.897 -13.356  1.00  0.63           C  
ATOM    886  CE2 PHE A  57     -10.452 -10.639 -14.906  1.00  0.63           C  
ATOM    887  CZ  PHE A  57      -9.880  -9.487 -14.465  1.00  0.63           C  
ATOM    888  H   PHE A  57     -14.685 -10.713 -14.883  1.00  0.63           H  
ATOM    889  HA  PHE A  57     -15.193 -10.739 -11.956  1.00  0.63           H  
ATOM    890 1HB  PHE A  57     -12.911 -10.736 -11.248  1.00  0.63           H  
ATOM    891 2HB  PHE A  57     -13.089 -12.128 -12.294  1.00  0.63           H  
ATOM    892  HD1 PHE A  57     -11.671  -8.959 -11.807  1.00  0.63           H  
ATOM    893  HD2 PHE A  57     -12.000 -12.103 -14.549  1.00  0.63           H  
ATOM    894  HE1 PHE A  57      -9.870  -7.993 -12.996  1.00  0.63           H  
ATOM    895  HE2 PHE A  57     -10.068 -11.108 -15.803  1.00  0.63           H  
ATOM    896  HZ  PHE A  57      -9.069  -9.050 -15.000  1.00  0.63           H  
ATOM    897  N   THR A  58     -14.295  -8.339 -11.687  1.00  0.61           N  
ATOM    898  CA  THR A  58     -14.066  -6.905 -11.627  1.00  0.61           C  
ATOM    899  C   THR A  58     -12.702  -6.603 -11.029  1.00  0.61           C  
ATOM    900  O   THR A  58     -12.191  -7.346 -10.177  1.00  0.61           O  
ATOM    901  CB  THR A  58     -15.171  -6.214 -10.824  1.00  0.61           C  
ATOM    902  OG1 THR A  58     -15.212  -6.753  -9.491  1.00  0.61           O  
ATOM    903  CG2 THR A  58     -16.516  -6.384 -11.495  1.00  0.61           C  
ATOM    904  H   THR A  58     -14.420  -8.854 -10.827  1.00  0.61           H  
ATOM    905  HA  THR A  58     -14.064  -6.505 -12.633  1.00  0.61           H  
ATOM    906  HB  THR A  58     -14.943  -5.173 -10.762  1.00  0.61           H  
ATOM    907  HG1 THR A  58     -15.872  -6.275  -8.978  1.00  0.61           H  
ATOM    908 1HG2 THR A  58     -17.275  -5.869 -10.909  1.00  0.61           H  
ATOM    909 2HG2 THR A  58     -16.481  -5.957 -12.485  1.00  0.61           H  
ATOM    910 3HG2 THR A  58     -16.762  -7.440 -11.564  1.00  0.61           H  
ATOM    911  N   TRP A  59     -12.120  -5.485 -11.426  1.00  0.59           N  
ATOM    912  CA  TRP A  59     -10.779  -5.157 -10.974  1.00  0.59           C  
ATOM    913  C   TRP A  59     -10.655  -4.672  -9.542  1.00  0.59           C  
ATOM    914  O   TRP A  59     -10.519  -3.478  -9.284  1.00  0.59           O  
ATOM    915  CB  TRP A  59     -10.144  -4.104 -11.872  1.00  0.59           C  
ATOM    916  CG  TRP A  59      -9.832  -4.568 -13.242  1.00  0.59           C  
ATOM    917  CD1 TRP A  59     -10.473  -4.246 -14.398  1.00  0.59           C  
ATOM    918  CD2 TRP A  59      -8.801  -5.488 -13.603  1.00  0.59           C  
ATOM    919  NE1 TRP A  59      -9.883  -4.884 -15.452  1.00  0.59           N  
ATOM    920  CE2 TRP A  59      -8.871  -5.658 -14.988  1.00  0.59           C  
ATOM    921  CE3 TRP A  59      -7.847  -6.177 -12.880  1.00  0.59           C  
ATOM    922  CZ2 TRP A  59      -8.011  -6.497 -15.664  1.00  0.59           C  
ATOM    923  CZ3 TRP A  59      -7.004  -7.020 -13.550  1.00  0.59           C  
ATOM    924  CH2 TRP A  59      -7.082  -7.177 -14.909  1.00  0.59           C  
ATOM    925  H   TRP A  59     -12.588  -4.892 -12.110  1.00  0.59           H  
ATOM    926  HA  TRP A  59     -10.180  -6.063 -11.060  1.00  0.59           H  
ATOM    927 1HB  TRP A  59     -10.830  -3.287 -11.967  1.00  0.59           H  
ATOM    928 2HB  TRP A  59      -9.234  -3.722 -11.410  1.00  0.59           H  
ATOM    929  HD1 TRP A  59     -11.316  -3.568 -14.473  1.00  0.59           H  
ATOM    930  HE1 TRP A  59     -10.154  -4.806 -16.412  1.00  0.59           H  
ATOM    931  HE3 TRP A  59      -7.781  -6.062 -11.799  1.00  0.59           H  
ATOM    932  HZ2 TRP A  59      -8.060  -6.640 -16.746  1.00  0.59           H  
ATOM    933  HZ3 TRP A  59      -6.284  -7.557 -12.964  1.00  0.59           H  
ATOM    934  HH2 TRP A  59      -6.412  -7.853 -15.406  1.00  0.59           H  
ATOM    935  N   ASN A  60     -10.728  -5.591  -8.604  1.00  0.58           N  
ATOM    936  CA  ASN A  60     -10.516  -5.226  -7.213  1.00  0.58           C  
ATOM    937  C   ASN A  60      -9.011  -5.316  -6.950  1.00  0.58           C  
ATOM    938  O   ASN A  60      -8.248  -5.626  -7.872  1.00  0.58           O  
ATOM    939  CB  ASN A  60     -11.356  -6.077  -6.281  1.00  0.58           C  
ATOM    940  CG  ASN A  60     -10.998  -7.523  -6.274  1.00  0.58           C  
ATOM    941  OD1 ASN A  60      -9.920  -7.913  -6.717  1.00  0.58           O  
ATOM    942  ND2 ASN A  60     -11.895  -8.339  -5.775  1.00  0.58           N  
ATOM    943  H   ASN A  60     -10.937  -6.543  -8.891  1.00  0.58           H  
ATOM    944  HA  ASN A  60     -10.808  -4.185  -7.066  1.00  0.58           H  
ATOM    945 1HB  ASN A  60     -11.274  -5.692  -5.265  1.00  0.58           H  
ATOM    946 2HB  ASN A  60     -12.403  -5.989  -6.576  1.00  0.58           H  
ATOM    947 1HD2 ASN A  60     -11.713  -9.323  -5.747  1.00  0.58           H  
ATOM    948 2HD2 ASN A  60     -12.763  -7.978  -5.432  1.00  0.58           H  
ATOM    949  N   GLU A  61      -8.570  -5.081  -5.716  1.00  0.57           N  
ATOM    950  CA  GLU A  61      -7.129  -5.076  -5.455  1.00  0.57           C  
ATOM    951  C   GLU A  61      -6.477  -6.441  -5.708  1.00  0.57           C  
ATOM    952  O   GLU A  61      -5.358  -6.514  -6.217  1.00  0.57           O  
ATOM    953  CB  GLU A  61      -6.867  -4.672  -4.006  1.00  0.57           C  
ATOM    954  CG  GLU A  61      -7.242  -3.246  -3.649  1.00  0.57           C  
ATOM    955  CD  GLU A  61      -6.985  -2.944  -2.187  1.00  0.57           C  
ATOM    956  OE1 GLU A  61      -6.381  -3.752  -1.531  1.00  0.57           O  
ATOM    957  OE2 GLU A  61      -7.435  -1.923  -1.715  1.00  0.57           O  
ATOM    958  H   GLU A  61      -9.218  -4.857  -4.975  1.00  0.57           H  
ATOM    959  HA  GLU A  61      -6.664  -4.347  -6.121  1.00  0.57           H  
ATOM    960 1HB  GLU A  61      -7.417  -5.339  -3.341  1.00  0.57           H  
ATOM    961 2HB  GLU A  61      -5.806  -4.799  -3.787  1.00  0.57           H  
ATOM    962 1HG  GLU A  61      -6.671  -2.555  -4.265  1.00  0.57           H  
ATOM    963 2HG  GLU A  61      -8.298  -3.095  -3.870  1.00  0.57           H  
ATOM    964  N   GLU A  62      -7.177  -7.521  -5.349  1.00  0.57           N  
ATOM    965  CA  GLU A  62      -6.645  -8.872  -5.514  1.00  0.57           C  
ATOM    966  C   GLU A  62      -6.491  -9.240  -6.983  1.00  0.57           C  
ATOM    967  O   GLU A  62      -5.445  -9.732  -7.411  1.00  0.57           O  
ATOM    968  CB  GLU A  62      -7.545  -9.896  -4.809  1.00  0.57           C  
ATOM    969  CG  GLU A  62      -7.057 -11.335  -4.938  1.00  0.57           C  
ATOM    970  CD  GLU A  62      -7.907 -12.349  -4.196  1.00  0.57           C  
ATOM    971  OE1 GLU A  62      -8.828 -11.963  -3.519  1.00  0.57           O  
ATOM    972  OE2 GLU A  62      -7.635 -13.526  -4.338  1.00  0.57           O  
ATOM    973  H   GLU A  62      -8.096  -7.394  -4.953  1.00  0.57           H  
ATOM    974  HA  GLU A  62      -5.657  -8.908  -5.054  1.00  0.57           H  
ATOM    975 1HB  GLU A  62      -7.613  -9.654  -3.750  1.00  0.57           H  
ATOM    976 2HB  GLU A  62      -8.552  -9.844  -5.225  1.00  0.57           H  
ATOM    977 1HG  GLU A  62      -7.056 -11.592  -5.999  1.00  0.57           H  
ATOM    978 2HG  GLU A  62      -6.031 -11.393  -4.579  1.00  0.57           H  
ATOM    979  N   ASN A  63      -7.536  -8.990  -7.764  1.00  0.56           N  
ATOM    980  CA  ASN A  63      -7.524  -9.322  -9.178  1.00  0.56           C  
ATOM    981  C   ASN A  63      -6.466  -8.517  -9.906  1.00  0.56           C  
ATOM    982  O   ASN A  63      -5.764  -9.027 -10.784  1.00  0.56           O  
ATOM    983  CB  ASN A  63      -8.894  -9.077  -9.750  1.00  0.56           C  
ATOM    984  CG  ASN A  63      -9.863 -10.129  -9.288  1.00  0.56           C  
ATOM    985  OD1 ASN A  63      -9.456 -11.239  -8.912  1.00  0.56           O  
ATOM    986  ND2 ASN A  63     -11.123  -9.808  -9.269  1.00  0.56           N  
ATOM    987  H   ASN A  63      -8.367  -8.572  -7.358  1.00  0.56           H  
ATOM    988  HA  ASN A  63      -7.270 -10.377  -9.287  1.00  0.56           H  
ATOM    989 1HB  ASN A  63      -9.254  -8.097  -9.427  1.00  0.56           H  
ATOM    990 2HB  ASN A  63      -8.847  -9.062 -10.831  1.00  0.56           H  
ATOM    991 1HD2 ASN A  63     -11.801 -10.467  -8.952  1.00  0.56           H  
ATOM    992 2HD2 ASN A  63     -11.416  -8.881  -9.562  1.00  0.56           H  
ATOM    993  N   LEU A  64      -6.299  -7.266  -9.494  1.00  0.56           N  
ATOM    994  CA  LEU A  64      -5.290  -6.439 -10.104  1.00  0.56           C  
ATOM    995  C   LEU A  64      -3.918  -6.978  -9.739  1.00  0.56           C  
ATOM    996  O   LEU A  64      -3.060  -7.114 -10.612  1.00  0.56           O  
ATOM    997  CB  LEU A  64      -5.489  -4.990  -9.691  1.00  0.56           C  
ATOM    998  CG  LEU A  64      -4.525  -4.000 -10.283  1.00  0.56           C  
ATOM    999  CD1 LEU A  64      -4.585  -4.067 -11.813  1.00  0.56           C  
ATOM   1000  CD2 LEU A  64      -4.929  -2.635  -9.815  1.00  0.56           C  
ATOM   1001  H   LEU A  64      -6.900  -6.864  -8.773  1.00  0.56           H  
ATOM   1002  HA  LEU A  64      -5.391  -6.493 -11.178  1.00  0.56           H  
ATOM   1003 1HB  LEU A  64      -6.500  -4.685  -9.963  1.00  0.56           H  
ATOM   1004 2HB  LEU A  64      -5.401  -4.930  -8.602  1.00  0.56           H  
ATOM   1005  HG  LEU A  64      -3.517  -4.226  -9.956  1.00  0.56           H  
ATOM   1006 1HD1 LEU A  64      -3.893  -3.337 -12.236  1.00  0.56           H  
ATOM   1007 2HD1 LEU A  64      -4.303  -5.068 -12.146  1.00  0.56           H  
ATOM   1008 3HD1 LEU A  64      -5.599  -3.847 -12.150  1.00  0.56           H  
ATOM   1009 1HD2 LEU A  64      -4.258  -1.891 -10.220  1.00  0.56           H  
ATOM   1010 2HD2 LEU A  64      -5.946  -2.431 -10.150  1.00  0.56           H  
ATOM   1011 3HD2 LEU A  64      -4.902  -2.606  -8.742  1.00  0.56           H  
ATOM   1012  N   ALA A  65      -3.704  -7.333  -8.468  1.00  0.56           N  
ATOM   1013  CA  ALA A  65      -2.412  -7.865  -8.065  1.00  0.56           C  
ATOM   1014  C   ALA A  65      -2.065  -9.130  -8.840  1.00  0.56           C  
ATOM   1015  O   ALA A  65      -0.932  -9.288  -9.289  1.00  0.56           O  
ATOM   1016  CB  ALA A  65      -2.416  -8.170  -6.575  1.00  0.56           C  
ATOM   1017  H   ALA A  65      -4.430  -7.206  -7.761  1.00  0.56           H  
ATOM   1018  HA  ALA A  65      -1.656  -7.118  -8.285  1.00  0.56           H  
ATOM   1019 1HB  ALA A  65      -1.445  -8.550  -6.275  1.00  0.56           H  
ATOM   1020 2HB  ALA A  65      -2.643  -7.272  -6.014  1.00  0.56           H  
ATOM   1021 3HB  ALA A  65      -3.178  -8.920  -6.369  1.00  0.56           H  
ATOM   1022  N   LYS A  66      -3.045 -10.013  -9.057  1.00  0.57           N  
ATOM   1023  CA  LYS A  66      -2.774 -11.249  -9.787  1.00  0.57           C  
ATOM   1024  C   LYS A  66      -2.412 -10.978 -11.249  1.00  0.57           C  
ATOM   1025  O   LYS A  66      -1.486 -11.592 -11.796  1.00  0.57           O  
ATOM   1026  CB  LYS A  66      -3.966 -12.192  -9.667  1.00  0.57           C  
ATOM   1027  CG  LYS A  66      -4.138 -12.799  -8.278  1.00  0.57           C  
ATOM   1028  CD  LYS A  66      -5.369 -13.690  -8.195  1.00  0.57           C  
ATOM   1029  CE  LYS A  66      -5.492 -14.317  -6.805  1.00  0.57           C  
ATOM   1030  NZ  LYS A  66      -6.733 -15.132  -6.658  1.00  0.57           N  
ATOM   1031  H   LYS A  66      -3.975  -9.843  -8.668  1.00  0.57           H  
ATOM   1032  HA  LYS A  66      -1.916 -11.734  -9.322  1.00  0.57           H  
ATOM   1033 1HB  LYS A  66      -4.880 -11.643  -9.910  1.00  0.57           H  
ATOM   1034 2HB  LYS A  66      -3.865 -13.000 -10.387  1.00  0.57           H  
ATOM   1035 1HG  LYS A  66      -3.256 -13.385  -8.026  1.00  0.57           H  
ATOM   1036 2HG  LYS A  66      -4.238 -11.995  -7.548  1.00  0.57           H  
ATOM   1037 1HD  LYS A  66      -6.261 -13.085  -8.391  1.00  0.57           H  
ATOM   1038 2HD  LYS A  66      -5.311 -14.476  -8.944  1.00  0.57           H  
ATOM   1039 1HE  LYS A  66      -4.631 -14.956  -6.628  1.00  0.57           H  
ATOM   1040 2HE  LYS A  66      -5.501 -13.529  -6.060  1.00  0.57           H  
ATOM   1041 1HZ  LYS A  66      -6.770 -15.524  -5.720  1.00  0.57           H  
ATOM   1042 2HZ  LYS A  66      -7.546 -14.540  -6.806  1.00  0.57           H  
ATOM   1043 3HZ  LYS A  66      -6.733 -15.878  -7.333  1.00  0.57           H  
ATOM   1044  N   PHE A  67      -3.100 -10.019 -11.866  1.00  0.57           N  
ATOM   1045  CA  PHE A  67      -2.819  -9.627 -13.241  1.00  0.57           C  
ATOM   1046  C   PHE A  67      -1.405  -9.079 -13.322  1.00  0.57           C  
ATOM   1047  O   PHE A  67      -0.640  -9.424 -14.218  1.00  0.57           O  
ATOM   1048  CB  PHE A  67      -3.848  -8.614 -13.715  1.00  0.57           C  
ATOM   1049  CG  PHE A  67      -3.729  -8.134 -15.156  1.00  0.57           C  
ATOM   1050  CD1 PHE A  67      -4.046  -8.979 -16.231  1.00  0.57           C  
ATOM   1051  CD2 PHE A  67      -3.395  -6.822 -15.437  1.00  0.57           C  
ATOM   1052  CE1 PHE A  67      -4.014  -8.527 -17.530  1.00  0.57           C  
ATOM   1053  CE2 PHE A  67      -3.368  -6.367 -16.747  1.00  0.57           C  
ATOM   1054  CZ  PHE A  67      -3.680  -7.224 -17.793  1.00  0.57           C  
ATOM   1055  H   PHE A  67      -3.869  -9.557 -11.374  1.00  0.57           H  
ATOM   1056  HA  PHE A  67      -2.882 -10.509 -13.875  1.00  0.57           H  
ATOM   1057 1HB  PHE A  67      -4.818  -9.040 -13.583  1.00  0.57           H  
ATOM   1058 2HB  PHE A  67      -3.798  -7.739 -13.066  1.00  0.57           H  
ATOM   1059  HD1 PHE A  67      -4.318 -10.004 -16.043  1.00  0.57           H  
ATOM   1060  HD2 PHE A  67      -3.163  -6.143 -14.614  1.00  0.57           H  
ATOM   1061  HE1 PHE A  67      -4.261  -9.209 -18.349  1.00  0.57           H  
ATOM   1062  HE2 PHE A  67      -3.104  -5.328 -16.957  1.00  0.57           H  
ATOM   1063  HZ  PHE A  67      -3.658  -6.860 -18.820  1.00  0.57           H  
ATOM   1064  N   LEU A  68      -1.062  -8.210 -12.375  1.00  0.59           N  
ATOM   1065  CA  LEU A  68       0.260  -7.619 -12.312  1.00  0.59           C  
ATOM   1066  C   LEU A  68       1.345  -8.676 -12.091  1.00  0.59           C  
ATOM   1067  O   LEU A  68       2.424  -8.559 -12.664  1.00  0.59           O  
ATOM   1068  CB  LEU A  68       0.301  -6.573 -11.199  1.00  0.59           C  
ATOM   1069  CG  LEU A  68      -0.516  -5.278 -11.454  1.00  0.59           C  
ATOM   1070  CD1 LEU A  68      -0.579  -4.457 -10.160  1.00  0.59           C  
ATOM   1071  CD2 LEU A  68       0.147  -4.488 -12.585  1.00  0.59           C  
ATOM   1072  H   LEU A  68      -1.747  -7.950 -11.667  1.00  0.59           H  
ATOM   1073  HA  LEU A  68       0.454  -7.124 -13.261  1.00  0.59           H  
ATOM   1074 1HB  LEU A  68      -0.085  -7.028 -10.291  1.00  0.59           H  
ATOM   1075 2HB  LEU A  68       1.339  -6.293 -11.022  1.00  0.59           H  
ATOM   1076  HG  LEU A  68      -1.532  -5.529 -11.749  1.00  0.59           H  
ATOM   1077 1HD1 LEU A  68      -1.151  -3.545 -10.327  1.00  0.59           H  
ATOM   1078 2HD1 LEU A  68      -1.069  -5.049  -9.395  1.00  0.59           H  
ATOM   1079 3HD1 LEU A  68       0.423  -4.205  -9.832  1.00  0.59           H  
ATOM   1080 1HD2 LEU A  68      -0.422  -3.576 -12.772  1.00  0.59           H  
ATOM   1081 2HD2 LEU A  68       1.167  -4.227 -12.303  1.00  0.59           H  
ATOM   1082 3HD2 LEU A  68       0.164  -5.097 -13.488  1.00  0.59           H  
ATOM   1083  N   LYS A  69       1.080  -9.723 -11.294  1.00  0.60           N  
ATOM   1084  CA  LYS A  69       2.107 -10.752 -11.099  1.00  0.60           C  
ATOM   1085  C   LYS A  69       2.395 -11.494 -12.399  1.00  0.60           C  
ATOM   1086  O   LYS A  69       3.555 -11.744 -12.737  1.00  0.60           O  
ATOM   1087  CB  LYS A  69       1.688 -11.770 -10.034  1.00  0.60           C  
ATOM   1088  CG  LYS A  69       1.676 -11.229  -8.626  1.00  0.60           C  
ATOM   1089  CD  LYS A  69       1.203 -12.238  -7.600  1.00  0.60           C  
ATOM   1090  CE  LYS A  69       1.045 -11.569  -6.238  1.00  0.60           C  
ATOM   1091  NZ  LYS A  69       0.569 -12.521  -5.183  1.00  0.60           N  
ATOM   1092  H   LYS A  69       0.192  -9.778 -10.797  1.00  0.60           H  
ATOM   1093  HA  LYS A  69       3.019 -10.268 -10.779  1.00  0.60           H  
ATOM   1094 1HB  LYS A  69       0.681 -12.125 -10.258  1.00  0.60           H  
ATOM   1095 2HB  LYS A  69       2.356 -12.627 -10.066  1.00  0.60           H  
ATOM   1096 1HG  LYS A  69       2.691 -10.929  -8.369  1.00  0.60           H  
ATOM   1097 2HG  LYS A  69       1.044 -10.373  -8.584  1.00  0.60           H  
ATOM   1098 1HD  LYS A  69       0.245 -12.656  -7.912  1.00  0.60           H  
ATOM   1099 2HD  LYS A  69       1.929 -13.045  -7.518  1.00  0.60           H  
ATOM   1100 1HE  LYS A  69       1.997 -11.142  -5.933  1.00  0.60           H  
ATOM   1101 2HE  LYS A  69       0.314 -10.764  -6.339  1.00  0.60           H  
ATOM   1102 1HZ  LYS A  69       0.451 -12.024  -4.304  1.00  0.60           H  
ATOM   1103 2HZ  LYS A  69      -0.317 -12.913  -5.458  1.00  0.60           H  
ATOM   1104 3HZ  LYS A  69       1.245 -13.267  -5.059  1.00  0.60           H  
ATOM   1105  N   ASN A  70       1.342 -11.838 -13.138  1.00  0.62           N  
ATOM   1106  CA  ASN A  70       1.518 -12.505 -14.421  1.00  0.62           C  
ATOM   1107  C   ASN A  70       0.224 -12.440 -15.243  1.00  0.62           C  
ATOM   1108  O   ASN A  70      -0.636 -13.326 -15.106  1.00  0.62           O  
ATOM   1109  CB  ASN A  70       1.955 -13.941 -14.260  1.00  0.62           C  
ATOM   1110  CG  ASN A  70       2.296 -14.603 -15.596  1.00  0.62           C  
ATOM   1111  OD1 ASN A  70       1.808 -14.238 -16.686  1.00  0.62           O  
ATOM   1112  ND2 ASN A  70       3.140 -15.605 -15.521  1.00  0.62           N  
ATOM   1113  H   ASN A  70       0.402 -11.620 -12.796  1.00  0.62           H  
ATOM   1114  HA  ASN A  70       2.322 -11.997 -14.932  1.00  0.62           H  
ATOM   1115 1HB  ASN A  70       2.829 -14.000 -13.613  1.00  0.62           H  
ATOM   1116 2HB  ASN A  70       1.159 -14.505 -13.780  1.00  0.62           H  
ATOM   1117 1HD2 ASN A  70       3.414 -16.095 -16.349  1.00  0.62           H  
ATOM   1118 2HD2 ASN A  70       3.514 -15.879 -14.633  1.00  0.62           H  
ATOM   1119  N   PRO A  71       0.092 -11.497 -16.189  1.00  0.64           N  
ATOM   1120  CA  PRO A  71      -1.118 -11.257 -16.936  1.00  0.64           C  
ATOM   1121  C   PRO A  71      -1.475 -12.422 -17.839  1.00  0.64           C  
ATOM   1122  O   PRO A  71      -2.626 -12.553 -18.247  1.00  0.64           O  
ATOM   1123  CB  PRO A  71      -0.768 -10.006 -17.754  1.00  0.64           C  
ATOM   1124  CG  PRO A  71       0.744 -10.034 -17.886  1.00  0.64           C  
ATOM   1125  CD  PRO A  71       1.239 -10.635 -16.595  1.00  0.64           C  
ATOM   1126  HA  PRO A  71      -1.930 -11.047 -16.228  1.00  0.64           H  
ATOM   1127 1HB  PRO A  71      -1.288 -10.027 -18.722  1.00  0.64           H  
ATOM   1128 2HB  PRO A  71      -1.120  -9.121 -17.217  1.00  0.64           H  
ATOM   1129 1HG  PRO A  71       1.025 -10.629 -18.761  1.00  0.64           H  
ATOM   1130 2HG  PRO A  71       1.150  -9.029 -18.065  1.00  0.64           H  
ATOM   1131 1HD  PRO A  71       2.125 -11.221 -16.858  1.00  0.64           H  
ATOM   1132 2HD  PRO A  71       1.438  -9.853 -15.836  1.00  0.64           H  
ATOM   1133  N   LYS A  72      -0.498 -13.294 -18.135  1.00  0.66           N  
ATOM   1134  CA  LYS A  72      -0.729 -14.402 -19.052  1.00  0.66           C  
ATOM   1135  C   LYS A  72      -1.190 -15.640 -18.325  1.00  0.66           C  
ATOM   1136  O   LYS A  72      -1.547 -16.643 -18.944  1.00  0.66           O  
ATOM   1137  CB  LYS A  72       0.532 -14.700 -19.847  1.00  0.66           C  
ATOM   1138  CG  LYS A  72       0.988 -13.540 -20.666  1.00  0.66           C  
ATOM   1139  CD  LYS A  72      -0.073 -13.197 -21.669  1.00  0.66           C  
ATOM   1140  CE  LYS A  72       0.328 -12.060 -22.551  1.00  0.66           C  
ATOM   1141  NZ  LYS A  72      -0.739 -11.750 -23.475  1.00  0.66           N  
ATOM   1142  H   LYS A  72       0.426 -13.221 -17.715  1.00  0.66           H  
ATOM   1143  HA  LYS A  72      -1.518 -14.114 -19.748  1.00  0.66           H  
ATOM   1144 1HB  LYS A  72       1.336 -14.983 -19.168  1.00  0.66           H  
ATOM   1145 2HB  LYS A  72       0.350 -15.542 -20.515  1.00  0.66           H  
ATOM   1146 1HG  LYS A  72       1.165 -12.686 -20.018  1.00  0.66           H  
ATOM   1147 2HG  LYS A  72       1.915 -13.788 -21.182  1.00  0.66           H  
ATOM   1148 1HD  LYS A  72      -0.298 -14.067 -22.292  1.00  0.66           H  
ATOM   1149 2HD  LYS A  72      -0.993 -12.914 -21.146  1.00  0.66           H  
ATOM   1150 1HE  LYS A  72       0.530 -11.181 -21.937  1.00  0.66           H  
ATOM   1151 2HE  LYS A  72       1.225 -12.316 -23.114  1.00  0.66           H  
ATOM   1152 1HZ  LYS A  72      -0.467 -10.973 -24.057  1.00  0.66           H  
ATOM   1153 2HZ  LYS A  72      -0.942 -12.550 -24.061  1.00  0.66           H  
ATOM   1154 3HZ  LYS A  72      -1.590 -11.512 -22.930  1.00  0.66           H  
ATOM   1155  N   ALA A  73      -1.121 -15.597 -17.006  1.00  0.67           N  
ATOM   1156  CA  ALA A  73      -1.600 -16.698 -16.212  1.00  0.67           C  
ATOM   1157  C   ALA A  73      -3.022 -16.367 -15.823  1.00  0.67           C  
ATOM   1158  O   ALA A  73      -3.910 -17.217 -15.832  1.00  0.67           O  
ATOM   1159  CB  ALA A  73      -0.731 -16.910 -14.992  1.00  0.67           C  
ATOM   1160  H   ALA A  73      -0.789 -14.759 -16.534  1.00  0.67           H  
ATOM   1161  HA  ALA A  73      -1.605 -17.603 -16.819  1.00  0.67           H  
ATOM   1162 1HB  ALA A  73      -1.123 -17.737 -14.406  1.00  0.67           H  
ATOM   1163 2HB  ALA A  73       0.287 -17.134 -15.306  1.00  0.67           H  
ATOM   1164 3HB  ALA A  73      -0.736 -16.002 -14.390  1.00  0.67           H  
ATOM   1165  N   PHE A  74      -3.227 -15.091 -15.495  1.00  0.68           N  
ATOM   1166  CA  PHE A  74      -4.521 -14.618 -15.042  1.00  0.68           C  
ATOM   1167  C   PHE A  74      -5.524 -14.532 -16.204  1.00  0.68           C  
ATOM   1168  O   PHE A  74      -6.636 -15.055 -16.093  1.00  0.68           O  
ATOM   1169  CB  PHE A  74      -4.310 -13.298 -14.304  1.00  0.68           C  
ATOM   1170  CG  PHE A  74      -5.507 -12.719 -13.585  1.00  0.68           C  
ATOM   1171  CD1 PHE A  74      -6.036 -13.369 -12.482  1.00  0.68           C  
ATOM   1172  CD2 PHE A  74      -6.044 -11.514 -13.931  1.00  0.68           C  
ATOM   1173  CE1 PHE A  74      -7.097 -12.827 -11.789  1.00  0.68           C  
ATOM   1174  CE2 PHE A  74      -7.078 -10.973 -13.243  1.00  0.68           C  
ATOM   1175  CZ  PHE A  74      -7.617 -11.629 -12.178  1.00  0.68           C  
ATOM   1176  H   PHE A  74      -2.440 -14.441 -15.510  1.00  0.68           H  
ATOM   1177  HA  PHE A  74      -4.910 -15.338 -14.322  1.00  0.68           H  
ATOM   1178 1HB  PHE A  74      -3.505 -13.422 -13.575  1.00  0.68           H  
ATOM   1179 2HB  PHE A  74      -3.963 -12.554 -15.022  1.00  0.68           H  
ATOM   1180  HD1 PHE A  74      -5.607 -14.322 -12.170  1.00  0.68           H  
ATOM   1181  HD2 PHE A  74      -5.632 -10.981 -14.755  1.00  0.68           H  
ATOM   1182  HE1 PHE A  74      -7.515 -13.348 -10.928  1.00  0.68           H  
ATOM   1183  HE2 PHE A  74      -7.464 -10.018 -13.539  1.00  0.68           H  
ATOM   1184  HZ  PHE A  74      -8.446 -11.198 -11.636  1.00  0.68           H  
ATOM   1185  N   ILE A  75      -5.144 -13.878 -17.320  1.00  0.69           N  
ATOM   1186  CA  ILE A  75      -6.028 -13.784 -18.482  1.00  0.69           C  
ATOM   1187  C   ILE A  75      -5.187 -14.152 -19.744  1.00  0.69           C  
ATOM   1188  O   ILE A  75      -4.687 -13.258 -20.426  1.00  0.69           O  
ATOM   1189  CB  ILE A  75      -6.603 -12.355 -18.626  1.00  0.69           C  
ATOM   1190  CG1 ILE A  75      -7.145 -11.858 -17.333  1.00  0.69           C  
ATOM   1191  CG2 ILE A  75      -7.762 -12.370 -19.595  1.00  0.69           C  
ATOM   1192  CD1 ILE A  75      -7.576 -10.433 -17.388  1.00  0.69           C  
ATOM   1193  H   ILE A  75      -4.221 -13.454 -17.397  1.00  0.69           H  
ATOM   1194  HA  ILE A  75      -6.858 -14.477 -18.372  1.00  0.69           H  
ATOM   1195  HB  ILE A  75      -5.821 -11.681 -18.962  1.00  0.69           H  
ATOM   1196 1HG1 ILE A  75      -7.989 -12.478 -17.022  1.00  0.69           H  
ATOM   1197 2HG1 ILE A  75      -6.377 -11.934 -16.606  1.00  0.69           H  
ATOM   1198 1HG2 ILE A  75      -8.168 -11.370 -19.699  1.00  0.69           H  
ATOM   1199 2HG2 ILE A  75      -7.434 -12.719 -20.531  1.00  0.69           H  
ATOM   1200 3HG2 ILE A  75      -8.539 -13.036 -19.221  1.00  0.69           H  
ATOM   1201 1HD1 ILE A  75      -7.918 -10.140 -16.428  1.00  0.69           H  
ATOM   1202 2HD1 ILE A  75      -6.735  -9.811 -17.672  1.00  0.69           H  
ATOM   1203 3HD1 ILE A  75      -8.377 -10.320 -18.115  1.00  0.69           H  
ATOM   1204  N   PRO A  76      -4.961 -15.446 -20.041  1.00  0.70           N  
ATOM   1205  CA  PRO A  76      -4.085 -15.967 -21.100  1.00  0.70           C  
ATOM   1206  C   PRO A  76      -4.210 -15.355 -22.507  1.00  0.70           C  
ATOM   1207  O   PRO A  76      -3.239 -14.817 -23.048  1.00  0.70           O  
ATOM   1208  CB  PRO A  76      -4.500 -17.447 -21.128  1.00  0.70           C  
ATOM   1209  CG  PRO A  76      -4.886 -17.739 -19.705  1.00  0.70           C  
ATOM   1210  CD  PRO A  76      -5.631 -16.510 -19.257  1.00  0.70           C  
ATOM   1211  HA  PRO A  76      -3.047 -15.883 -20.761  1.00  0.70           H  
ATOM   1212 1HB  PRO A  76      -5.315 -17.612 -21.838  1.00  0.70           H  
ATOM   1213 2HB  PRO A  76      -3.651 -18.060 -21.469  1.00  0.70           H  
ATOM   1214 1HG  PRO A  76      -5.494 -18.653 -19.647  1.00  0.70           H  
ATOM   1215 2HG  PRO A  76      -3.980 -17.918 -19.095  1.00  0.70           H  
ATOM   1216 1HD  PRO A  76      -6.698 -16.578 -19.506  1.00  0.70           H  
ATOM   1217 2HD  PRO A  76      -5.458 -16.401 -18.190  1.00  0.70           H  
ATOM   1218  N   GLY A  77      -5.398 -15.410 -23.111  1.00  0.72           N  
ATOM   1219  CA  GLY A  77      -5.571 -14.974 -24.512  1.00  0.72           C  
ATOM   1220  C   GLY A  77      -5.699 -13.464 -24.680  1.00  0.72           C  
ATOM   1221  O   GLY A  77      -6.692 -12.977 -25.231  1.00  0.72           O  
ATOM   1222  H   GLY A  77      -6.187 -15.804 -22.624  1.00  0.72           H  
ATOM   1223 1HA  GLY A  77      -4.722 -15.328 -25.098  1.00  0.72           H  
ATOM   1224 2HA  GLY A  77      -6.453 -15.458 -24.926  1.00  0.72           H  
ATOM   1225  N   THR A  78      -4.681 -12.742 -24.231  1.00  0.76           N  
ATOM   1226  CA  THR A  78      -4.664 -11.283 -24.211  1.00  0.76           C  
ATOM   1227  C   THR A  78      -3.561 -10.591 -24.993  1.00  0.76           C  
ATOM   1228  O   THR A  78      -2.486 -11.154 -25.207  1.00  0.76           O  
ATOM   1229  CB  THR A  78      -4.619 -10.813 -22.769  1.00  0.76           C  
ATOM   1230  OG1 THR A  78      -3.483 -11.398 -22.077  1.00  0.76           O  
ATOM   1231  CG2 THR A  78      -5.882 -11.185 -22.119  1.00  0.76           C  
ATOM   1232  H   THR A  78      -3.911 -13.274 -23.835  1.00  0.76           H  
ATOM   1233  HA  THR A  78      -5.609 -10.940 -24.616  1.00  0.76           H  
ATOM   1234  HB  THR A  78      -4.488  -9.753 -22.763  1.00  0.76           H  
ATOM   1235  HG1 THR A  78      -3.815 -12.182 -21.531  1.00  0.76           H  
ATOM   1236 1HG2 THR A  78      -5.865 -10.839 -21.101  1.00  0.76           H  
ATOM   1237 2HG2 THR A  78      -6.717 -10.751 -22.639  1.00  0.76           H  
ATOM   1238 3HG2 THR A  78      -5.982 -12.251 -22.146  1.00  0.76           H  
ATOM   1239  N   LYS A  79      -3.825  -9.332 -25.361  1.00  0.79           N  
ATOM   1240  CA  LYS A  79      -2.888  -8.477 -26.091  1.00  0.79           C  
ATOM   1241  C   LYS A  79      -2.162  -7.382 -25.299  1.00  0.79           C  
ATOM   1242  O   LYS A  79      -1.321  -6.673 -25.867  1.00  0.79           O  
ATOM   1243  CB  LYS A  79      -3.597  -7.843 -27.285  1.00  0.79           C  
ATOM   1244  CG  LYS A  79      -4.006  -8.830 -28.375  1.00  0.79           C  
ATOM   1245  CD  LYS A  79      -4.755  -8.131 -29.503  1.00  0.79           C  
ATOM   1246  CE  LYS A  79      -5.197  -9.115 -30.586  1.00  0.79           C  
ATOM   1247  NZ  LYS A  79      -4.037  -9.716 -31.303  1.00  0.79           N  
ATOM   1248  H   LYS A  79      -4.738  -8.958 -25.145  1.00  0.79           H  
ATOM   1249  HA  LYS A  79      -2.112  -9.128 -26.495  1.00  0.79           H  
ATOM   1250 1HB  LYS A  79      -4.498  -7.327 -26.944  1.00  0.79           H  
ATOM   1251 2HB  LYS A  79      -2.945  -7.097 -27.736  1.00  0.79           H  
ATOM   1252 1HG  LYS A  79      -3.102  -9.275 -28.793  1.00  0.79           H  
ATOM   1253 2HG  LYS A  79      -4.598  -9.621 -27.967  1.00  0.79           H  
ATOM   1254 1HD  LYS A  79      -5.637  -7.633 -29.097  1.00  0.79           H  
ATOM   1255 2HD  LYS A  79      -4.110  -7.376 -29.954  1.00  0.79           H  
ATOM   1256 1HE  LYS A  79      -5.777  -9.913 -30.128  1.00  0.79           H  
ATOM   1257 2HE  LYS A  79      -5.824  -8.591 -31.307  1.00  0.79           H  
ATOM   1258 1HZ  LYS A  79      -4.370 -10.357 -32.008  1.00  0.79           H  
ATOM   1259 2HZ  LYS A  79      -3.496  -8.984 -31.742  1.00  0.79           H  
ATOM   1260 3HZ  LYS A  79      -3.456 -10.213 -30.643  1.00  0.79           H  
ATOM   1261  N   ILE A  80      -2.433  -7.208 -24.005  1.00  0.82           N  
ATOM   1262  CA  ILE A  80      -1.698  -6.120 -23.370  1.00  0.82           C  
ATOM   1263  C   ILE A  80      -0.331  -6.655 -22.974  1.00  0.82           C  
ATOM   1264  O   ILE A  80      -0.133  -7.299 -21.940  1.00  0.82           O  
ATOM   1265  CB  ILE A  80      -2.415  -5.506 -22.152  1.00  0.82           C  
ATOM   1266  CG1 ILE A  80      -3.809  -4.982 -22.564  1.00  0.82           C  
ATOM   1267  CG2 ILE A  80      -1.583  -4.305 -21.644  1.00  0.82           C  
ATOM   1268  CD1 ILE A  80      -4.665  -4.503 -21.405  1.00  0.82           C  
ATOM   1269  H   ILE A  80      -3.097  -7.780 -23.509  1.00  0.82           H  
ATOM   1270  HA  ILE A  80      -1.553  -5.317 -24.092  1.00  0.82           H  
ATOM   1271  HB  ILE A  80      -2.528  -6.251 -21.365  1.00  0.82           H  
ATOM   1272 1HG1 ILE A  80      -3.682  -4.155 -23.264  1.00  0.82           H  
ATOM   1273 2HG1 ILE A  80      -4.337  -5.779 -23.074  1.00  0.82           H  
ATOM   1274 1HG2 ILE A  80      -2.073  -3.850 -20.783  1.00  0.82           H  
ATOM   1275 2HG2 ILE A  80      -0.600  -4.627 -21.365  1.00  0.82           H  
ATOM   1276 3HG2 ILE A  80      -1.496  -3.566 -22.442  1.00  0.82           H  
ATOM   1277 1HD1 ILE A  80      -5.630  -4.161 -21.786  1.00  0.82           H  
ATOM   1278 2HD1 ILE A  80      -4.825  -5.299 -20.698  1.00  0.82           H  
ATOM   1279 3HD1 ILE A  80      -4.158  -3.690 -20.906  1.00  0.82           H  
ATOM   1280  N   LYS A  81       0.622  -6.382 -23.833  1.00  0.84           N  
ATOM   1281  CA  LYS A  81       1.950  -6.948 -23.703  1.00  0.84           C  
ATOM   1282  C   LYS A  81       2.871  -6.192 -22.766  1.00  0.84           C  
ATOM   1283  O   LYS A  81       3.574  -5.270 -23.178  1.00  0.84           O  
ATOM   1284  CB  LYS A  81       2.605  -7.082 -25.077  1.00  0.84           C  
ATOM   1285  CG  LYS A  81       1.925  -8.103 -25.987  1.00  0.84           C  
ATOM   1286  CD  LYS A  81       2.608  -8.213 -27.340  1.00  0.84           C  
ATOM   1287  CE  LYS A  81       1.905  -9.234 -28.228  1.00  0.84           C  
ATOM   1288  NZ  LYS A  81       2.557  -9.354 -29.561  1.00  0.84           N  
ATOM   1289  H   LYS A  81       0.349  -5.862 -24.662  1.00  0.84           H  
ATOM   1290  HA  LYS A  81       1.842  -7.953 -23.294  1.00  0.84           H  
ATOM   1291 1HB  LYS A  81       2.591  -6.117 -25.584  1.00  0.84           H  
ATOM   1292 2HB  LYS A  81       3.647  -7.377 -24.957  1.00  0.84           H  
ATOM   1293 1HG  LYS A  81       1.936  -9.077 -25.503  1.00  0.84           H  
ATOM   1294 2HG  LYS A  81       0.891  -7.815 -26.145  1.00  0.84           H  
ATOM   1295 1HD  LYS A  81       2.594  -7.242 -27.834  1.00  0.84           H  
ATOM   1296 2HD  LYS A  81       3.646  -8.518 -27.202  1.00  0.84           H  
ATOM   1297 1HE  LYS A  81       1.922 -10.205 -27.737  1.00  0.84           H  
ATOM   1298 2HE  LYS A  81       0.866  -8.928 -28.368  1.00  0.84           H  
ATOM   1299 1HZ  LYS A  81       2.064 -10.038 -30.118  1.00  0.84           H  
ATOM   1300 2HZ  LYS A  81       2.535  -8.460 -30.030  1.00  0.84           H  
ATOM   1301 3HZ  LYS A  81       3.516  -9.648 -29.442  1.00  0.84           H  
ATOM   1302  N   PHE A  82       2.885  -6.611 -21.505  1.00  0.83           N  
ATOM   1303  CA  PHE A  82       3.752  -5.955 -20.526  1.00  0.83           C  
ATOM   1304  C   PHE A  82       4.347  -7.013 -19.600  1.00  0.83           C  
ATOM   1305  O   PHE A  82       3.826  -8.125 -19.497  1.00  0.83           O  
ATOM   1306  CB  PHE A  82       2.956  -4.928 -19.705  1.00  0.83           C  
ATOM   1307  CG  PHE A  82       1.977  -5.490 -18.680  1.00  0.83           C  
ATOM   1308  CD1 PHE A  82       2.349  -5.584 -17.354  1.00  0.83           C  
ATOM   1309  CD2 PHE A  82       0.745  -5.951 -19.028  1.00  0.83           C  
ATOM   1310  CE1 PHE A  82       1.506  -6.106 -16.390  1.00  0.83           C  
ATOM   1311  CE2 PHE A  82      -0.108  -6.472 -18.087  1.00  0.83           C  
ATOM   1312  CZ  PHE A  82       0.270  -6.551 -16.752  1.00  0.83           C  
ATOM   1313  H   PHE A  82       2.224  -7.341 -21.245  1.00  0.83           H  
ATOM   1314  HA  PHE A  82       4.565  -5.449 -21.047  1.00  0.83           H  
ATOM   1315 1HB  PHE A  82       3.655  -4.280 -19.176  1.00  0.83           H  
ATOM   1316 2HB  PHE A  82       2.393  -4.298 -20.385  1.00  0.83           H  
ATOM   1317  HD1 PHE A  82       3.326  -5.219 -17.077  1.00  0.83           H  
ATOM   1318  HD2 PHE A  82       0.447  -5.913 -20.052  1.00  0.83           H  
ATOM   1319  HE1 PHE A  82       1.833  -6.161 -15.351  1.00  0.83           H  
ATOM   1320  HE2 PHE A  82      -1.071  -6.832 -18.402  1.00  0.83           H  
ATOM   1321  HZ  PHE A  82      -0.405  -6.975 -16.006  1.00  0.83           H  
ATOM   1322  N   LYS A  83       5.446  -6.680 -18.930  1.00  0.80           N  
ATOM   1323  CA  LYS A  83       6.037  -7.626 -17.989  1.00  0.80           C  
ATOM   1324  C   LYS A  83       5.419  -7.451 -16.623  1.00  0.80           C  
ATOM   1325  O   LYS A  83       5.128  -6.331 -16.214  1.00  0.80           O  
ATOM   1326  CB  LYS A  83       7.553  -7.477 -17.927  1.00  0.80           C  
ATOM   1327  CG  LYS A  83       8.267  -7.864 -19.227  1.00  0.80           C  
ATOM   1328  CD  LYS A  83       9.784  -7.777 -19.092  1.00  0.80           C  
ATOM   1329  CE  LYS A  83      10.479  -8.185 -20.390  1.00  0.80           C  
ATOM   1330  NZ  LYS A  83      11.962  -8.110 -20.275  1.00  0.80           N  
ATOM   1331  H   LYS A  83       5.858  -5.766 -19.053  1.00  0.80           H  
ATOM   1332  HA  LYS A  83       5.813  -8.639 -18.325  1.00  0.80           H  
ATOM   1333 1HB  LYS A  83       7.808  -6.444 -17.693  1.00  0.80           H  
ATOM   1334 2HB  LYS A  83       7.945  -8.100 -17.120  1.00  0.80           H  
ATOM   1335 1HG  LYS A  83       7.997  -8.887 -19.495  1.00  0.80           H  
ATOM   1336 2HG  LYS A  83       7.945  -7.202 -20.029  1.00  0.80           H  
ATOM   1337 1HD  LYS A  83      10.070  -6.755 -18.842  1.00  0.80           H  
ATOM   1338 2HD  LYS A  83      10.118  -8.436 -18.292  1.00  0.80           H  
ATOM   1339 1HE  LYS A  83      10.196  -9.206 -20.641  1.00  0.80           H  
ATOM   1340 2HE  LYS A  83      10.154  -7.522 -21.192  1.00  0.80           H  
ATOM   1341 1HZ  LYS A  83      12.382  -8.386 -21.151  1.00  0.80           H  
ATOM   1342 2HZ  LYS A  83      12.237  -7.163 -20.054  1.00  0.80           H  
ATOM   1343 3HZ  LYS A  83      12.275  -8.730 -19.542  1.00  0.80           H  
ATOM   1344  N   GLY A  84       5.254  -8.545 -15.900  1.00  0.75           N  
ATOM   1345  CA  GLY A  84       4.653  -8.452 -14.585  1.00  0.75           C  
ATOM   1346  C   GLY A  84       5.643  -8.047 -13.507  1.00  0.75           C  
ATOM   1347  O   GLY A  84       6.815  -7.761 -13.778  1.00  0.75           O  
ATOM   1348  H   GLY A  84       5.518  -9.446 -16.268  1.00  0.75           H  
ATOM   1349 1HA  GLY A  84       3.832  -7.735 -14.614  1.00  0.75           H  
ATOM   1350 2HA  GLY A  84       4.212  -9.414 -14.322  1.00  0.75           H  
ATOM   1351  N   ILE A  85       5.148  -8.044 -12.283  1.00  0.70           N  
ATOM   1352  CA  ILE A  85       5.912  -7.671 -11.107  1.00  0.70           C  
ATOM   1353  C   ILE A  85       5.989  -8.866 -10.167  1.00  0.70           C  
ATOM   1354  O   ILE A  85       4.964  -9.421  -9.797  1.00  0.70           O  
ATOM   1355  CB  ILE A  85       5.233  -6.503 -10.366  1.00  0.70           C  
ATOM   1356  CG1 ILE A  85       5.087  -5.279 -11.254  1.00  0.70           C  
ATOM   1357  CG2 ILE A  85       6.039  -6.134  -9.135  1.00  0.70           C  
ATOM   1358  CD1 ILE A  85       4.225  -4.178 -10.624  1.00  0.70           C  
ATOM   1359  H   ILE A  85       4.171  -8.307 -12.193  1.00  0.70           H  
ATOM   1360  HA  ILE A  85       6.919  -7.385 -11.405  1.00  0.70           H  
ATOM   1361  HB  ILE A  85       4.237  -6.807 -10.077  1.00  0.70           H  
ATOM   1362 1HG1 ILE A  85       6.068  -4.886 -11.454  1.00  0.70           H  
ATOM   1363 2HG1 ILE A  85       4.630  -5.571 -12.199  1.00  0.70           H  
ATOM   1364 1HG2 ILE A  85       5.547  -5.320  -8.611  1.00  0.70           H  
ATOM   1365 2HG2 ILE A  85       6.109  -6.990  -8.477  1.00  0.70           H  
ATOM   1366 3HG2 ILE A  85       7.037  -5.820  -9.431  1.00  0.70           H  
ATOM   1367 1HD1 ILE A  85       4.165  -3.333 -11.308  1.00  0.70           H  
ATOM   1368 2HD1 ILE A  85       3.221  -4.560 -10.432  1.00  0.70           H  
ATOM   1369 3HD1 ILE A  85       4.671  -3.852  -9.683  1.00  0.70           H  
ATOM   1370  N   LYS A  86       7.186  -9.295  -9.797  1.00  0.65           N  
ATOM   1371  CA  LYS A  86       7.279 -10.460  -8.918  1.00  0.65           C  
ATOM   1372  C   LYS A  86       7.253 -10.094  -7.435  1.00  0.65           C  
ATOM   1373  O   LYS A  86       6.934 -10.919  -6.581  1.00  0.65           O  
ATOM   1374  CB  LYS A  86       8.539 -11.255  -9.231  1.00  0.65           C  
ATOM   1375  CG  LYS A  86       8.537 -11.923 -10.606  1.00  0.65           C  
ATOM   1376  CD  LYS A  86       9.819 -12.716 -10.837  1.00  0.65           C  
ATOM   1377  CE  LYS A  86       9.818 -13.401 -12.198  1.00  0.65           C  
ATOM   1378  NZ  LYS A  86      11.082 -14.149 -12.441  1.00  0.65           N  
ATOM   1379  H   LYS A  86       8.019  -8.832 -10.130  1.00  0.65           H  
ATOM   1380  HA  LYS A  86       6.418 -11.102  -9.111  1.00  0.65           H  
ATOM   1381 1HB  LYS A  86       9.407 -10.600  -9.175  1.00  0.65           H  
ATOM   1382 2HB  LYS A  86       8.670 -12.035  -8.481  1.00  0.65           H  
ATOM   1383 1HG  LYS A  86       7.680 -12.596 -10.681  1.00  0.65           H  
ATOM   1384 2HG  LYS A  86       8.443 -11.161 -11.380  1.00  0.65           H  
ATOM   1385 1HD  LYS A  86      10.677 -12.045 -10.779  1.00  0.65           H  
ATOM   1386 2HD  LYS A  86       9.922 -13.475 -10.062  1.00  0.65           H  
ATOM   1387 1HE  LYS A  86       8.980 -14.095 -12.246  1.00  0.65           H  
ATOM   1388 2HE  LYS A  86       9.697 -12.647 -12.976  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  86      11.044 -14.588 -13.350  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  86      11.864 -13.509 -12.408  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  86      11.197 -14.857 -11.730  1.00  0.65           H  
ATOM   1392  N   ASP A  87       7.632  -8.861  -7.124  1.00  0.61           N  
ATOM   1393  CA  ASP A  87       7.702  -8.410  -5.742  1.00  0.61           C  
ATOM   1394  C   ASP A  87       6.364  -7.874  -5.233  1.00  0.61           C  
ATOM   1395  O   ASP A  87       5.849  -6.869  -5.731  1.00  0.61           O  
ATOM   1396  CB  ASP A  87       8.813  -7.379  -5.552  1.00  0.61           C  
ATOM   1397  CG  ASP A  87       8.977  -6.983  -4.091  1.00  0.61           C  
ATOM   1398  OD1 ASP A  87       9.976  -7.347  -3.508  1.00  0.61           O  
ATOM   1399  OD2 ASP A  87       8.115  -6.290  -3.567  1.00  0.61           O  
ATOM   1400  H   ASP A  87       7.876  -8.228  -7.867  1.00  0.61           H  
ATOM   1401  HA  ASP A  87       7.962  -9.269  -5.124  1.00  0.61           H  
ATOM   1402 1HB  ASP A  87       9.756  -7.788  -5.913  1.00  0.61           H  
ATOM   1403 2HB  ASP A  87       8.599  -6.484  -6.142  1.00  0.61           H  
ATOM   1404  N   GLU A  88       5.817  -8.535  -4.217  1.00  0.58           N  
ATOM   1405  CA  GLU A  88       4.522  -8.158  -3.660  1.00  0.58           C  
ATOM   1406  C   GLU A  88       4.486  -6.746  -3.070  1.00  0.58           C  
ATOM   1407  O   GLU A  88       3.414  -6.149  -2.985  1.00  0.58           O  
ATOM   1408  CB  GLU A  88       4.071  -9.174  -2.612  1.00  0.58           C  
ATOM   1409  CG  GLU A  88       3.681 -10.514  -3.215  1.00  0.58           C  
ATOM   1410  CD  GLU A  88       3.219 -11.537  -2.211  1.00  0.58           C  
ATOM   1411  OE1 GLU A  88       3.352 -11.309  -1.032  1.00  0.58           O  
ATOM   1412  OE2 GLU A  88       2.698 -12.550  -2.641  1.00  0.58           O  
ATOM   1413  H   GLU A  88       6.302  -9.340  -3.846  1.00  0.58           H  
ATOM   1414  HA  GLU A  88       3.797  -8.187  -4.467  1.00  0.58           H  
ATOM   1415 1HB  GLU A  88       4.874  -9.342  -1.895  1.00  0.58           H  
ATOM   1416 2HB  GLU A  88       3.213  -8.780  -2.065  1.00  0.58           H  
ATOM   1417 1HG  GLU A  88       2.879 -10.337  -3.921  1.00  0.58           H  
ATOM   1418 2HG  GLU A  88       4.533 -10.910  -3.770  1.00  0.58           H  
ATOM   1419  N   LYS A  89       5.618  -6.211  -2.599  1.00  0.55           N  
ATOM   1420  CA  LYS A  89       5.578  -4.871  -2.036  1.00  0.55           C  
ATOM   1421  C   LYS A  89       5.394  -3.915  -3.192  1.00  0.55           C  
ATOM   1422  O   LYS A  89       4.550  -3.020  -3.141  1.00  0.55           O  
ATOM   1423  CB  LYS A  89       6.843  -4.521  -1.250  1.00  0.55           C  
ATOM   1424  CG  LYS A  89       6.824  -3.118  -0.610  1.00  0.55           C  
ATOM   1425  CD  LYS A  89       5.739  -2.990   0.455  1.00  0.55           C  
ATOM   1426  CE  LYS A  89       5.942  -1.732   1.322  1.00  0.55           C  
ATOM   1427  NZ  LYS A  89       5.695  -0.446   0.570  1.00  0.55           N  
ATOM   1428  H   LYS A  89       6.523  -6.669  -2.716  1.00  0.55           H  
ATOM   1429  HA  LYS A  89       4.716  -4.780  -1.376  1.00  0.55           H  
ATOM   1430 1HB  LYS A  89       7.005  -5.260  -0.468  1.00  0.55           H  
ATOM   1431 2HB  LYS A  89       7.703  -4.560  -1.918  1.00  0.55           H  
ATOM   1432 1HG  LYS A  89       7.794  -2.910  -0.164  1.00  0.55           H  
ATOM   1433 2HG  LYS A  89       6.635  -2.370  -1.390  1.00  0.55           H  
ATOM   1434 1HD  LYS A  89       4.766  -2.919  -0.039  1.00  0.55           H  
ATOM   1435 2HD  LYS A  89       5.744  -3.871   1.092  1.00  0.55           H  
ATOM   1436 1HE  LYS A  89       5.263  -1.775   2.171  1.00  0.55           H  
ATOM   1437 2HE  LYS A  89       6.966  -1.727   1.690  1.00  0.55           H  
ATOM   1438 1HZ  LYS A  89       5.842   0.333   1.173  1.00  0.55           H  
ATOM   1439 2HZ  LYS A  89       6.287  -0.328  -0.254  1.00  0.55           H  
ATOM   1440 3HZ  LYS A  89       4.742  -0.399   0.202  1.00  0.55           H  
ATOM   1441  N   ASP A  90       6.162  -4.134  -4.270  1.00  0.54           N  
ATOM   1442  CA  ASP A  90       6.036  -3.242  -5.423  1.00  0.54           C  
ATOM   1443  C   ASP A  90       4.612  -3.284  -5.972  1.00  0.54           C  
ATOM   1444  O   ASP A  90       4.048  -2.247  -6.329  1.00  0.54           O  
ATOM   1445  CB  ASP A  90       7.040  -3.574  -6.537  1.00  0.54           C  
ATOM   1446  CG  ASP A  90       8.518  -3.159  -6.241  1.00  0.54           C  
ATOM   1447  OD1 ASP A  90       8.758  -2.414  -5.289  1.00  0.54           O  
ATOM   1448  OD2 ASP A  90       9.387  -3.541  -6.995  1.00  0.54           O  
ATOM   1449  H   ASP A  90       6.833  -4.917  -4.248  1.00  0.54           H  
ATOM   1450  HA  ASP A  90       6.235  -2.227  -5.085  1.00  0.54           H  
ATOM   1451 1HB  ASP A  90       7.026  -4.654  -6.692  1.00  0.54           H  
ATOM   1452 2HB  ASP A  90       6.721  -3.120  -7.470  1.00  0.54           H  
ATOM   1453  N   ILE A  91       3.993  -4.466  -5.966  1.00  0.52           N  
ATOM   1454  CA  ILE A  91       2.617  -4.560  -6.431  1.00  0.52           C  
ATOM   1455  C   ILE A  91       1.670  -3.793  -5.533  1.00  0.52           C  
ATOM   1456  O   ILE A  91       0.839  -3.028  -6.023  1.00  0.52           O  
ATOM   1457  CB  ILE A  91       2.132  -6.002  -6.504  1.00  0.52           C  
ATOM   1458  CG1 ILE A  91       2.850  -6.699  -7.563  1.00  0.52           C  
ATOM   1459  CG2 ILE A  91       0.669  -6.047  -6.758  1.00  0.52           C  
ATOM   1460  CD1 ILE A  91       2.636  -8.133  -7.557  1.00  0.52           C  
ATOM   1461  H   ILE A  91       4.505  -5.303  -5.676  1.00  0.52           H  
ATOM   1462  HA  ILE A  91       2.564  -4.133  -7.430  1.00  0.52           H  
ATOM   1463  HB  ILE A  91       2.352  -6.505  -5.565  1.00  0.52           H  
ATOM   1464 1HG1 ILE A  91       2.534  -6.302  -8.524  1.00  0.52           H  
ATOM   1465 2HG1 ILE A  91       3.902  -6.521  -7.432  1.00  0.52           H  
ATOM   1466 1HG2 ILE A  91       0.354  -7.080  -6.806  1.00  0.52           H  
ATOM   1467 2HG2 ILE A  91       0.148  -5.544  -5.954  1.00  0.52           H  
ATOM   1468 3HG2 ILE A  91       0.454  -5.557  -7.692  1.00  0.52           H  
ATOM   1469 1HD1 ILE A  91       3.200  -8.572  -8.364  1.00  0.52           H  
ATOM   1470 2HD1 ILE A  91       2.964  -8.556  -6.616  1.00  0.52           H  
ATOM   1471 3HD1 ILE A  91       1.576  -8.329  -7.699  1.00  0.52           H  
ATOM   1472  N   LYS A  92       1.789  -3.965  -4.220  1.00  0.52           N  
ATOM   1473  CA  LYS A  92       0.898  -3.256  -3.317  1.00  0.52           C  
ATOM   1474  C   LYS A  92       1.065  -1.748  -3.437  1.00  0.52           C  
ATOM   1475  O   LYS A  92       0.073  -1.013  -3.425  1.00  0.52           O  
ATOM   1476  CB  LYS A  92       1.146  -3.714  -1.885  1.00  0.52           C  
ATOM   1477  CG  LYS A  92       0.657  -5.138  -1.612  1.00  0.52           C  
ATOM   1478  CD  LYS A  92       1.001  -5.602  -0.206  1.00  0.52           C  
ATOM   1479  CE  LYS A  92       0.549  -7.043   0.019  1.00  0.52           C  
ATOM   1480  NZ  LYS A  92       0.919  -7.542   1.374  1.00  0.52           N  
ATOM   1481  H   LYS A  92       2.487  -4.608  -3.840  1.00  0.52           H  
ATOM   1482  HA  LYS A  92      -0.129  -3.503  -3.588  1.00  0.52           H  
ATOM   1483 1HB  LYS A  92       2.222  -3.683  -1.680  1.00  0.52           H  
ATOM   1484 2HB  LYS A  92       0.658  -3.035  -1.189  1.00  0.52           H  
ATOM   1485 1HG  LYS A  92      -0.425  -5.167  -1.732  1.00  0.52           H  
ATOM   1486 2HG  LYS A  92       1.091  -5.820  -2.334  1.00  0.52           H  
ATOM   1487 1HD  LYS A  92       2.084  -5.544  -0.070  1.00  0.52           H  
ATOM   1488 2HD  LYS A  92       0.521  -4.954   0.525  1.00  0.52           H  
ATOM   1489 1HE  LYS A  92      -0.532  -7.097  -0.095  1.00  0.52           H  
ATOM   1490 2HE  LYS A  92       1.017  -7.683  -0.733  1.00  0.52           H  
ATOM   1491 1HZ  LYS A  92       0.604  -8.497   1.478  1.00  0.52           H  
ATOM   1492 2HZ  LYS A  92       1.924  -7.507   1.478  1.00  0.52           H  
ATOM   1493 3HZ  LYS A  92       0.485  -6.965   2.080  1.00  0.52           H  
ATOM   1494  N   ASP A  93       2.307  -1.278  -3.594  1.00  0.51           N  
ATOM   1495  CA  ASP A  93       2.534   0.154  -3.739  1.00  0.51           C  
ATOM   1496  C   ASP A  93       1.951   0.649  -5.059  1.00  0.51           C  
ATOM   1497  O   ASP A  93       1.316   1.709  -5.103  1.00  0.51           O  
ATOM   1498  CB  ASP A  93       4.024   0.476  -3.630  1.00  0.51           C  
ATOM   1499  CG  ASP A  93       4.569   0.345  -2.165  1.00  0.51           C  
ATOM   1500  OD1 ASP A  93       3.778   0.278  -1.221  1.00  0.51           O  
ATOM   1501  OD2 ASP A  93       5.772   0.317  -1.960  1.00  0.51           O  
ATOM   1502  H   ASP A  93       3.098  -1.924  -3.594  1.00  0.51           H  
ATOM   1503  HA  ASP A  93       2.019   0.671  -2.931  1.00  0.51           H  
ATOM   1504 1HB  ASP A  93       4.588  -0.201  -4.279  1.00  0.51           H  
ATOM   1505 2HB  ASP A  93       4.204   1.490  -3.979  1.00  0.51           H  
ATOM   1506  N   LEU A  94       2.088  -0.144  -6.124  1.00  0.51           N  
ATOM   1507  CA  LEU A  94       1.520   0.234  -7.407  1.00  0.51           C  
ATOM   1508  C   LEU A  94       0.013   0.325  -7.308  1.00  0.51           C  
ATOM   1509  O   LEU A  94      -0.587   1.279  -7.804  1.00  0.51           O  
ATOM   1510  CB  LEU A  94       1.897  -0.738  -8.514  1.00  0.51           C  
ATOM   1511  CG  LEU A  94       1.291  -0.372  -9.860  1.00  0.51           C  
ATOM   1512  CD1 LEU A  94       1.742   1.015 -10.246  1.00  0.51           C  
ATOM   1513  CD2 LEU A  94       1.730  -1.348 -10.901  1.00  0.51           C  
ATOM   1514  H   LEU A  94       2.625  -1.009  -6.058  1.00  0.51           H  
ATOM   1515  HA  LEU A  94       1.903   1.213  -7.681  1.00  0.51           H  
ATOM   1516 1HB  LEU A  94       2.979  -0.764  -8.608  1.00  0.51           H  
ATOM   1517 2HB  LEU A  94       1.549  -1.736  -8.240  1.00  0.51           H  
ATOM   1518  HG  LEU A  94       0.206  -0.383  -9.779  1.00  0.51           H  
ATOM   1519 1HD1 LEU A  94       1.300   1.269 -11.198  1.00  0.51           H  
ATOM   1520 2HD1 LEU A  94       1.421   1.735  -9.492  1.00  0.51           H  
ATOM   1521 3HD1 LEU A  94       2.825   1.039 -10.326  1.00  0.51           H  
ATOM   1522 1HD2 LEU A  94       1.280  -1.074 -11.846  1.00  0.51           H  
ATOM   1523 2HD2 LEU A  94       2.813  -1.326 -10.988  1.00  0.51           H  
ATOM   1524 3HD2 LEU A  94       1.414  -2.334 -10.626  1.00  0.51           H  
ATOM   1525  N   ILE A  95      -0.606  -0.658  -6.663  1.00  0.51           N  
ATOM   1526  CA  ILE A  95      -2.044  -0.644  -6.531  1.00  0.51           C  
ATOM   1527  C   ILE A  95      -2.490   0.575  -5.732  1.00  0.51           C  
ATOM   1528  O   ILE A  95      -3.455   1.227  -6.125  1.00  0.51           O  
ATOM   1529  CB  ILE A  95      -2.583  -1.947  -5.926  1.00  0.51           C  
ATOM   1530  CG1 ILE A  95      -2.358  -3.066  -6.940  1.00  0.51           C  
ATOM   1531  CG2 ILE A  95      -4.055  -1.808  -5.590  1.00  0.51           C  
ATOM   1532  CD1 ILE A  95      -2.621  -4.411  -6.415  1.00  0.51           C  
ATOM   1533  H   ILE A  95      -0.066  -1.432  -6.278  1.00  0.51           H  
ATOM   1534  HA  ILE A  95      -2.473  -0.562  -7.527  1.00  0.51           H  
ATOM   1535  HB  ILE A  95      -2.013  -2.190  -5.026  1.00  0.51           H  
ATOM   1536 1HG1 ILE A  95      -2.970  -2.900  -7.786  1.00  0.51           H  
ATOM   1537 2HG1 ILE A  95      -1.319  -3.031  -7.263  1.00  0.51           H  
ATOM   1538 1HG2 ILE A  95      -4.419  -2.743  -5.169  1.00  0.51           H  
ATOM   1539 2HG2 ILE A  95      -4.187  -1.011  -4.868  1.00  0.51           H  
ATOM   1540 3HG2 ILE A  95      -4.601  -1.577  -6.485  1.00  0.51           H  
ATOM   1541 1HD1 ILE A  95      -2.422  -5.123  -7.194  1.00  0.51           H  
ATOM   1542 2HD1 ILE A  95      -1.974  -4.601  -5.562  1.00  0.51           H  
ATOM   1543 3HD1 ILE A  95      -3.664  -4.490  -6.106  1.00  0.51           H  
ATOM   1544  N   GLU A  96      -1.800   0.908  -4.629  1.00  0.51           N  
ATOM   1545  CA  GLU A  96      -2.189   2.099  -3.871  1.00  0.51           C  
ATOM   1546  C   GLU A  96      -2.120   3.348  -4.756  1.00  0.51           C  
ATOM   1547  O   GLU A  96      -3.032   4.184  -4.746  1.00  0.51           O  
ATOM   1548  CB  GLU A  96      -1.295   2.289  -2.643  1.00  0.51           C  
ATOM   1549  CG  GLU A  96      -1.671   3.496  -1.770  1.00  0.51           C  
ATOM   1550  CD  GLU A  96      -3.002   3.343  -1.033  1.00  0.51           C  
ATOM   1551  OE1 GLU A  96      -3.439   2.223  -0.830  1.00  0.51           O  
ATOM   1552  OE2 GLU A  96      -3.588   4.346  -0.694  1.00  0.51           O  
ATOM   1553  H   GLU A  96      -1.017   0.330  -4.317  1.00  0.51           H  
ATOM   1554  HA  GLU A  96      -3.212   1.979  -3.540  1.00  0.51           H  
ATOM   1555 1HB  GLU A  96      -1.328   1.390  -2.026  1.00  0.51           H  
ATOM   1556 2HB  GLU A  96      -0.259   2.420  -2.965  1.00  0.51           H  
ATOM   1557 1HG  GLU A  96      -0.876   3.660  -1.040  1.00  0.51           H  
ATOM   1558 2HG  GLU A  96      -1.718   4.376  -2.410  1.00  0.51           H  
ATOM   1559  N   PHE A  97      -1.066   3.449  -5.573  1.00  0.52           N  
ATOM   1560  CA  PHE A  97      -0.964   4.558  -6.510  1.00  0.52           C  
ATOM   1561  C   PHE A  97      -2.138   4.590  -7.442  1.00  0.52           C  
ATOM   1562  O   PHE A  97      -2.776   5.633  -7.601  1.00  0.52           O  
ATOM   1563  CB  PHE A  97       0.305   4.499  -7.343  1.00  0.52           C  
ATOM   1564  CG  PHE A  97       0.280   5.438  -8.527  1.00  0.52           C  
ATOM   1565  CD1 PHE A  97       0.502   6.791  -8.390  1.00  0.52           C  
ATOM   1566  CD2 PHE A  97       0.016   4.936  -9.804  1.00  0.52           C  
ATOM   1567  CE1 PHE A  97       0.464   7.627  -9.502  1.00  0.52           C  
ATOM   1568  CE2 PHE A  97      -0.030   5.761 -10.904  1.00  0.52           C  
ATOM   1569  CZ  PHE A  97       0.196   7.106 -10.759  1.00  0.52           C  
ATOM   1570  H   PHE A  97      -0.326   2.747  -5.529  1.00  0.52           H  
ATOM   1571  HA  PHE A  97      -0.953   5.486  -5.940  1.00  0.52           H  
ATOM   1572 1HB  PHE A  97       1.132   4.790  -6.712  1.00  0.52           H  
ATOM   1573 2HB  PHE A  97       0.487   3.494  -7.698  1.00  0.52           H  
ATOM   1574  HD1 PHE A  97       0.713   7.199  -7.397  1.00  0.52           H  
ATOM   1575  HD2 PHE A  97      -0.161   3.869  -9.921  1.00  0.52           H  
ATOM   1576  HE1 PHE A  97       0.644   8.694  -9.381  1.00  0.52           H  
ATOM   1577  HE2 PHE A  97      -0.245   5.350 -11.887  1.00  0.52           H  
ATOM   1578  HZ  PHE A  97       0.164   7.760 -11.629  1.00  0.52           H  
ATOM   1579  N   LEU A  98      -2.440   3.458  -8.058  1.00  0.53           N  
ATOM   1580  CA  LEU A  98      -3.527   3.416  -9.000  1.00  0.53           C  
ATOM   1581  C   LEU A  98      -4.845   3.753  -8.323  1.00  0.53           C  
ATOM   1582  O   LEU A  98      -5.666   4.469  -8.894  1.00  0.53           O  
ATOM   1583  CB  LEU A  98      -3.582   2.039  -9.667  1.00  0.53           C  
ATOM   1584  CG  LEU A  98      -2.410   1.745 -10.616  1.00  0.53           C  
ATOM   1585  CD1 LEU A  98      -2.468   0.291 -11.084  1.00  0.53           C  
ATOM   1586  CD2 LEU A  98      -2.485   2.714 -11.778  1.00  0.53           C  
ATOM   1587  H   LEU A  98      -1.886   2.619  -7.876  1.00  0.53           H  
ATOM   1588  HA  LEU A  98      -3.334   4.157  -9.771  1.00  0.53           H  
ATOM   1589 1HB  LEU A  98      -3.582   1.278  -8.889  1.00  0.53           H  
ATOM   1590 2HB  LEU A  98      -4.493   1.959 -10.245  1.00  0.53           H  
ATOM   1591  HG  LEU A  98      -1.469   1.885 -10.091  1.00  0.53           H  
ATOM   1592 1HD1 LEU A  98      -1.629   0.088 -11.751  1.00  0.53           H  
ATOM   1593 2HD1 LEU A  98      -2.404  -0.365 -10.214  1.00  0.53           H  
ATOM   1594 3HD1 LEU A  98      -3.405   0.114 -11.611  1.00  0.53           H  
ATOM   1595 1HD2 LEU A  98      -1.663   2.531 -12.453  1.00  0.53           H  
ATOM   1596 2HD2 LEU A  98      -3.428   2.582 -12.309  1.00  0.53           H  
ATOM   1597 3HD2 LEU A  98      -2.424   3.731 -11.399  1.00  0.53           H  
ATOM   1598  N   LYS A  99      -5.059   3.298  -7.088  1.00  0.54           N  
ATOM   1599  CA  LYS A  99      -6.320   3.621  -6.445  1.00  0.54           C  
ATOM   1600  C   LYS A  99      -6.499   5.114  -6.304  1.00  0.54           C  
ATOM   1601  O   LYS A  99      -7.589   5.617  -6.534  1.00  0.54           O  
ATOM   1602  CB  LYS A  99      -6.454   2.975  -5.069  1.00  0.54           C  
ATOM   1603  CG  LYS A  99      -6.703   1.484  -5.065  1.00  0.54           C  
ATOM   1604  CD  LYS A  99      -7.053   1.017  -3.674  1.00  0.54           C  
ATOM   1605  CE  LYS A  99      -5.840   1.038  -2.757  1.00  0.54           C  
ATOM   1606  NZ  LYS A  99      -6.169   0.557  -1.398  1.00  0.54           N  
ATOM   1607  H   LYS A  99      -4.373   2.711  -6.621  1.00  0.54           H  
ATOM   1608  HA  LYS A  99      -7.132   3.257  -7.069  1.00  0.54           H  
ATOM   1609 1HB  LYS A  99      -5.529   3.150  -4.507  1.00  0.54           H  
ATOM   1610 2HB  LYS A  99      -7.260   3.455  -4.521  1.00  0.54           H  
ATOM   1611 1HG  LYS A  99      -7.536   1.263  -5.722  1.00  0.54           H  
ATOM   1612 2HG  LYS A  99      -5.828   0.955  -5.419  1.00  0.54           H  
ATOM   1613 1HD  LYS A  99      -7.827   1.656  -3.255  1.00  0.54           H  
ATOM   1614 2HD  LYS A  99      -7.435  -0.006  -3.721  1.00  0.54           H  
ATOM   1615 1HE  LYS A  99      -5.074   0.393  -3.175  1.00  0.54           H  
ATOM   1616 2HE  LYS A  99      -5.450   2.053  -2.687  1.00  0.54           H  
ATOM   1617 1HZ  LYS A  99      -5.334   0.567  -0.818  1.00  0.54           H  
ATOM   1618 2HZ  LYS A  99      -6.868   1.147  -0.988  1.00  0.54           H  
ATOM   1619 3HZ  LYS A  99      -6.534  -0.399  -1.461  1.00  0.54           H  
ATOM   1620  N   GLU A 100      -5.437   5.843  -5.961  1.00  0.58           N  
ATOM   1621  CA  GLU A 100      -5.585   7.287  -5.825  1.00  0.58           C  
ATOM   1622  C   GLU A 100      -5.632   7.987  -7.200  1.00  0.58           C  
ATOM   1623  O   GLU A 100      -6.467   8.863  -7.459  1.00  0.58           O  
ATOM   1624  CB  GLU A 100      -4.432   7.844  -4.978  1.00  0.58           C  
ATOM   1625  CG  GLU A 100      -4.568   9.328  -4.619  1.00  0.58           C  
ATOM   1626  CD  GLU A 100      -5.754   9.613  -3.676  1.00  0.58           C  
ATOM   1627  OE1 GLU A 100      -6.246   8.689  -3.047  1.00  0.58           O  
ATOM   1628  OE2 GLU A 100      -6.165  10.744  -3.595  1.00  0.58           O  
ATOM   1629  H   GLU A 100      -4.543   5.383  -5.765  1.00  0.58           H  
ATOM   1630  HA  GLU A 100      -6.521   7.488  -5.312  1.00  0.58           H  
ATOM   1631 1HB  GLU A 100      -4.356   7.274  -4.051  1.00  0.58           H  
ATOM   1632 2HB  GLU A 100      -3.491   7.709  -5.519  1.00  0.58           H  
ATOM   1633 1HG  GLU A 100      -3.646   9.661  -4.141  1.00  0.58           H  
ATOM   1634 2HG  GLU A 100      -4.696   9.897  -5.540  1.00  0.58           H  
ATOM   1635  N   ALA A 101      -4.745   7.561  -8.098  1.00  0.65           N  
ATOM   1636  CA  ALA A 101      -4.579   8.143  -9.425  1.00  0.65           C  
ATOM   1637  C   ALA A 101      -5.832   8.052 -10.273  1.00  0.65           C  
ATOM   1638  O   ALA A 101      -6.135   8.957 -11.052  1.00  0.65           O  
ATOM   1639  CB  ALA A 101      -3.457   7.439 -10.148  1.00  0.65           C  
ATOM   1640  H   ALA A 101      -4.116   6.809  -7.838  1.00  0.65           H  
ATOM   1641  HA  ALA A 101      -4.326   9.193  -9.298  1.00  0.65           H  
ATOM   1642 1HB  ALA A 101      -3.315   7.899 -11.110  1.00  0.65           H  
ATOM   1643 2HB  ALA A 101      -2.547   7.521  -9.563  1.00  0.65           H  
ATOM   1644 3HB  ALA A 101      -3.710   6.396 -10.277  1.00  0.65           H  
ATOM   1645  N   THR A 102      -6.582   6.978 -10.094  1.00  0.76           N  
ATOM   1646  CA  THR A 102      -7.758   6.718 -10.891  1.00  0.76           C  
ATOM   1647  C   THR A 102      -9.052   7.321 -10.330  1.00  0.76           C  
ATOM   1648  O   THR A 102     -10.132   7.011 -10.849  1.00  0.76           O  
ATOM   1649  CB  THR A 102      -7.909   5.203 -11.101  1.00  0.76           C  
ATOM   1650  OG1 THR A 102      -8.033   4.552  -9.845  1.00  0.76           O  
ATOM   1651  CG2 THR A 102      -6.645   4.653 -11.856  1.00  0.76           C  
ATOM   1652  H   THR A 102      -6.285   6.262  -9.428  1.00  0.76           H  
ATOM   1653  HA  THR A 102      -7.590   7.165 -11.870  1.00  0.76           H  
ATOM   1654  HB  THR A 102      -8.785   4.994 -11.683  1.00  0.76           H  
ATOM   1655  HG1 THR A 102      -7.221   4.720  -9.323  1.00  0.76           H  
ATOM   1656 1HG2 THR A 102      -6.746   3.576 -12.001  1.00  0.76           H  
ATOM   1657 2HG2 THR A 102      -6.558   5.144 -12.825  1.00  0.76           H  
ATOM   1658 3HG2 THR A 102      -5.748   4.852 -11.285  1.00  0.76           H  
ATOM   1659  N   LYS A 103      -8.951   8.153  -9.265  1.00  0.91           N  
ATOM   1660  CA  LYS A 103     -10.120   8.831  -8.675  1.00  0.91           C  
ATOM   1661  C   LYS A 103     -10.474  10.164  -9.346  1.00  0.91           C  
ATOM   1662  O   LYS A 103     -11.647  10.401  -9.643  1.00  0.91           O  
ATOM   1663  CB  LYS A 103      -9.884   9.160  -7.195  1.00  0.91           C  
ATOM   1664  CG  LYS A 103      -9.843   8.011  -6.258  1.00  0.91           C  
ATOM   1665  CD  LYS A 103      -9.510   8.495  -4.847  1.00  0.91           C  
ATOM   1666  CE  LYS A 103      -9.424   7.356  -3.842  1.00  0.91           C  
ATOM   1667  NZ  LYS A 103      -8.963   7.851  -2.502  1.00  0.91           N  
ATOM   1668  H   LYS A 103      -8.033   8.332  -8.851  1.00  0.91           H  
ATOM   1669  HA  LYS A 103     -10.980   8.169  -8.766  1.00  0.91           H  
ATOM   1670 1HB  LYS A 103      -8.931   9.683  -7.095  1.00  0.91           H  
ATOM   1671 2HB  LYS A 103     -10.661   9.844  -6.853  1.00  0.91           H  
ATOM   1672 1HG  LYS A 103     -10.797   7.487  -6.257  1.00  0.91           H  
ATOM   1673 2HG  LYS A 103      -9.087   7.350  -6.596  1.00  0.91           H  
ATOM   1674 1HD  LYS A 103      -8.540   9.007  -4.869  1.00  0.91           H  
ATOM   1675 2HD  LYS A 103     -10.263   9.203  -4.516  1.00  0.91           H  
ATOM   1676 1HE  LYS A 103     -10.403   6.897  -3.734  1.00  0.91           H  
ATOM   1677 2HE  LYS A 103      -8.717   6.605  -4.203  1.00  0.91           H  
ATOM   1678 1HZ  LYS A 103      -8.907   7.085  -1.856  1.00  0.91           H  
ATOM   1679 2HZ  LYS A 103      -8.017   8.272  -2.618  1.00  0.91           H  
ATOM   1680 3HZ  LYS A 103      -9.600   8.545  -2.150  1.00  0.91           H  
ATOM   1681  N   GLU A 104      -9.444  10.987  -9.609  1.00  1.10           N  
ATOM   1682  CA  GLU A 104      -9.546  12.377 -10.095  1.00  1.10           C  
ATOM   1683  C   GLU A 104     -10.943  12.969  -9.903  1.00  1.10           C  
ATOM   1684  O   GLU A 104     -11.294  13.338  -8.781  1.00  1.10           O  
ATOM   1685  OXT GLU A 104     -11.558  13.383 -10.888  1.00  1.10           O  
ATOM   1686  CB  GLU A 104      -9.152  12.481 -11.575  1.00  1.10           C  
ATOM   1687  CG  GLU A 104      -9.100  13.911 -12.148  1.00  1.10           C  
ATOM   1688  CD  GLU A 104      -7.969  14.770 -11.602  1.00  1.10           C  
ATOM   1689  OE1 GLU A 104      -7.002  14.224 -11.132  1.00  1.10           O  
ATOM   1690  OE2 GLU A 104      -8.080  15.974 -11.672  1.00  1.10           O  
ATOM   1691  H   GLU A 104      -8.518  10.638  -9.394  1.00  1.10           H  
ATOM   1692  HA  GLU A 104      -8.846  12.983  -9.518  1.00  1.10           H  
ATOM   1693 1HB  GLU A 104      -8.189  11.996 -11.745  1.00  1.10           H  
ATOM   1694 2HB  GLU A 104      -9.879  11.969 -12.163  1.00  1.10           H  
ATOM   1695 1HG  GLU A 104      -8.988  13.846 -13.226  1.00  1.10           H  
ATOM   1696 2HG  GLU A 104     -10.051  14.402 -11.946  1.00  1.10           H  
TER    1697
ENDMDL

REMARK ID 641751 MODEL 5 7ljx-PN-2
PFRMAT TS
TARGET 7ljx-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.357   0.570  -1.224  1.00  0.58           N  
ATOM      2  CA  GLY A   1       1.736   0.785  -0.787  1.00  0.58           C  
ATOM      3  C   GLY A   1       2.146   2.254  -0.869  1.00  0.58           C  
ATOM      4  O   GLY A   1       1.377   3.148  -0.503  1.00  0.58           O  
ATOM      5  H   GLY A   1       0.117   0.637  -2.211  1.00  0.58           H  
ATOM      6 1HA  GLY A   1       1.851   0.431   0.237  1.00  0.58           H  
ATOM      7 2HA  GLY A   1       2.408   0.190  -1.408  1.00  0.58           H  
ATOM      8  N   ASN A   2       3.360   2.504  -1.358  1.00  0.56           N  
ATOM      9  CA  ASN A   2       3.871   3.865  -1.503  1.00  0.56           C  
ATOM     10  C   ASN A   2       4.046   4.261  -2.963  1.00  0.56           C  
ATOM     11  O   ASN A   2       5.035   3.911  -3.616  1.00  0.56           O  
ATOM     12  CB  ASN A   2       5.164   4.020  -0.730  1.00  0.56           C  
ATOM     13  CG  ASN A   2       5.745   5.413  -0.771  1.00  0.56           C  
ATOM     14  OD1 ASN A   2       5.625   6.162  -1.759  1.00  0.56           O  
ATOM     15  ND2 ASN A   2       6.391   5.788   0.311  1.00  0.56           N  
ATOM     16  H   ASN A   2       3.957   1.715  -1.625  1.00  0.56           H  
ATOM     17  HA  ASN A   2       3.140   4.552  -1.075  1.00  0.56           H  
ATOM     18 1HB  ASN A   2       4.993   3.744   0.310  1.00  0.56           H  
ATOM     19 2HB  ASN A   2       5.904   3.325  -1.130  1.00  0.56           H  
ATOM     20 1HD2 ASN A   2       6.803   6.699   0.359  1.00  0.56           H  
ATOM     21 2HD2 ASN A   2       6.470   5.164   1.088  1.00  0.56           H  
ATOM     22  N   LYS A   3       3.089   5.031  -3.465  1.00  0.55           N  
ATOM     23  CA  LYS A   3       3.084   5.437  -4.863  1.00  0.55           C  
ATOM     24  C   LYS A   3       4.287   6.298  -5.277  1.00  0.55           C  
ATOM     25  O   LYS A   3       4.625   6.342  -6.458  1.00  0.55           O  
ATOM     26  CB  LYS A   3       1.770   6.157  -5.181  1.00  0.55           C  
ATOM     27  CG  LYS A   3       1.568   7.502  -4.494  1.00  0.55           C  
ATOM     28  CD  LYS A   3       0.188   8.079  -4.840  1.00  0.55           C  
ATOM     29  CE  LYS A   3      -0.049   9.430  -4.176  1.00  0.55           C  
ATOM     30  NZ  LYS A   3      -1.410   9.969  -4.491  1.00  0.55           N  
ATOM     31  H   LYS A   3       2.321   5.304  -2.867  1.00  0.55           H  
ATOM     32  HA  LYS A   3       3.113   4.528  -5.469  1.00  0.55           H  
ATOM     33 1HB  LYS A   3       1.704   6.325  -6.258  1.00  0.55           H  
ATOM     34 2HB  LYS A   3       0.932   5.513  -4.905  1.00  0.55           H  
ATOM     35 1HG  LYS A   3       1.651   7.380  -3.415  1.00  0.55           H  
ATOM     36 2HG  LYS A   3       2.339   8.205  -4.824  1.00  0.55           H  
ATOM     37 1HD  LYS A   3       0.114   8.205  -5.920  1.00  0.55           H  
ATOM     38 2HD  LYS A   3      -0.592   7.384  -4.523  1.00  0.55           H  
ATOM     39 1HE  LYS A   3       0.046   9.317  -3.097  1.00  0.55           H  
ATOM     40 2HE  LYS A   3       0.705  10.139  -4.524  1.00  0.55           H  
ATOM     41 1HZ  LYS A   3      -1.536  10.860  -4.034  1.00  0.55           H  
ATOM     42 2HZ  LYS A   3      -1.508  10.089  -5.491  1.00  0.55           H  
ATOM     43 3HZ  LYS A   3      -2.115   9.321  -4.164  1.00  0.55           H  
ATOM     44  N   GLU A   4       4.945   6.982  -4.329  1.00  0.53           N  
ATOM     45  CA  GLU A   4       6.079   7.827  -4.709  1.00  0.53           C  
ATOM     46  C   GLU A   4       7.281   6.939  -4.962  1.00  0.53           C  
ATOM     47  O   GLU A   4       8.054   7.162  -5.900  1.00  0.53           O  
ATOM     48  CB  GLU A   4       6.369   8.897  -3.653  1.00  0.53           C  
ATOM     49  CG  GLU A   4       5.273   9.974  -3.525  1.00  0.53           C  
ATOM     50  CD  GLU A   4       5.130  10.835  -4.781  1.00  0.53           C  
ATOM     51  OE1 GLU A   4       6.117  11.369  -5.223  1.00  0.53           O  
ATOM     52  OE2 GLU A   4       4.033  10.945  -5.299  1.00  0.53           O  
ATOM     53  H   GLU A   4       4.706   6.869  -3.349  1.00  0.53           H  
ATOM     54  HA  GLU A   4       5.836   8.335  -5.639  1.00  0.53           H  
ATOM     55 1HB  GLU A   4       6.496   8.429  -2.680  1.00  0.53           H  
ATOM     56 2HB  GLU A   4       7.305   9.399  -3.896  1.00  0.53           H  
ATOM     57 1HG  GLU A   4       4.321   9.478  -3.330  1.00  0.53           H  
ATOM     58 2HG  GLU A   4       5.501  10.613  -2.674  1.00  0.53           H  
ATOM     59  N   LYS A   5       7.407   5.884  -4.158  1.00  0.53           N  
ATOM     60  CA  LYS A   5       8.486   4.937  -4.390  1.00  0.53           C  
ATOM     61  C   LYS A   5       8.189   4.227  -5.702  1.00  0.53           C  
ATOM     62  O   LYS A   5       9.083   4.005  -6.515  1.00  0.53           O  
ATOM     63  CB  LYS A   5       8.645   3.943  -3.247  1.00  0.53           C  
ATOM     64  CG  LYS A   5       9.720   2.878  -3.498  1.00  0.53           C  
ATOM     65  CD  LYS A   5      11.152   3.421  -3.449  1.00  0.53           C  
ATOM     66  CE  LYS A   5      12.163   2.315  -3.814  1.00  0.53           C  
ATOM     67  NZ  LYS A   5      12.065   1.122  -2.907  1.00  0.53           N  
ATOM     68  H   LYS A   5       6.745   5.763  -3.389  1.00  0.53           H  
ATOM     69  HA  LYS A   5       9.424   5.484  -4.504  1.00  0.53           H  
ATOM     70 1HB  LYS A   5       8.899   4.475  -2.333  1.00  0.53           H  
ATOM     71 2HB  LYS A   5       7.695   3.431  -3.074  1.00  0.53           H  
ATOM     72 1HG  LYS A   5       9.604   2.075  -2.761  1.00  0.53           H  
ATOM     73 2HG  LYS A   5       9.549   2.456  -4.479  1.00  0.53           H  
ATOM     74 1HD  LYS A   5      11.261   4.252  -4.156  1.00  0.53           H  
ATOM     75 2HD  LYS A   5      11.370   3.787  -2.446  1.00  0.53           H  
ATOM     76 1HE  LYS A   5      11.966   1.991  -4.827  1.00  0.53           H  
ATOM     77 2HE  LYS A   5      13.174   2.718  -3.765  1.00  0.53           H  
ATOM     78 1HZ  LYS A   5      12.722   0.379  -3.203  1.00  0.53           H  
ATOM     79 2HZ  LYS A   5      12.254   1.377  -1.961  1.00  0.53           H  
ATOM     80 3HZ  LYS A   5      11.142   0.726  -2.967  1.00  0.53           H  
ATOM     81  N   GLY A   6       6.917   3.907  -5.938  1.00  0.52           N  
ATOM     82  CA  GLY A   6       6.541   3.257  -7.181  1.00  0.52           C  
ATOM     83  C   GLY A   6       6.931   4.113  -8.392  1.00  0.52           C  
ATOM     84  O   GLY A   6       7.449   3.593  -9.385  1.00  0.52           O  
ATOM     85  H   GLY A   6       6.208   4.089  -5.226  1.00  0.52           H  
ATOM     86 1HA  GLY A   6       7.022   2.286  -7.244  1.00  0.52           H  
ATOM     87 2HA  GLY A   6       5.473   3.082  -7.171  1.00  0.52           H  
ATOM     88  N   LYS A   7       6.758   5.440  -8.292  1.00  0.53           N  
ATOM     89  CA  LYS A   7       7.169   6.330  -9.376  1.00  0.53           C  
ATOM     90  C   LYS A   7       8.676   6.259  -9.597  1.00  0.53           C  
ATOM     91  O   LYS A   7       9.139   6.169 -10.738  1.00  0.53           O  
ATOM     92  CB  LYS A   7       6.819   7.786  -9.053  1.00  0.53           C  
ATOM     93  CG  LYS A   7       5.383   8.173  -9.107  1.00  0.53           C  
ATOM     94  CD  LYS A   7       5.176   9.596  -8.633  1.00  0.53           C  
ATOM     95  CE  LYS A   7       3.712   9.997  -8.687  1.00  0.53           C  
ATOM     96  NZ  LYS A   7       3.491  11.345  -8.092  1.00  0.53           N  
ATOM     97  H   LYS A   7       6.292   5.826  -7.471  1.00  0.53           H  
ATOM     98  HA  LYS A   7       6.666   6.022 -10.294  1.00  0.53           H  
ATOM     99 1HB  LYS A   7       7.168   8.023  -8.054  1.00  0.53           H  
ATOM    100 2HB  LYS A   7       7.355   8.439  -9.738  1.00  0.53           H  
ATOM    101 1HG  LYS A   7       5.074   8.133 -10.130  1.00  0.53           H  
ATOM    102 2HG  LYS A   7       4.784   7.500  -8.526  1.00  0.53           H  
ATOM    103 1HD  LYS A   7       5.523   9.691  -7.603  1.00  0.53           H  
ATOM    104 2HD  LYS A   7       5.754  10.277  -9.252  1.00  0.53           H  
ATOM    105 1HE  LYS A   7       3.390  10.012  -9.726  1.00  0.53           H  
ATOM    106 2HE  LYS A   7       3.114   9.266  -8.138  1.00  0.53           H  
ATOM    107 1HZ  LYS A   7       2.520  11.589  -8.140  1.00  0.53           H  
ATOM    108 2HZ  LYS A   7       3.785  11.309  -7.093  1.00  0.53           H  
ATOM    109 3HZ  LYS A   7       4.036  12.035  -8.580  1.00  0.53           H  
ATOM    110  N   GLU A   8       9.448   6.244  -8.498  1.00  0.54           N  
ATOM    111  CA  GLU A   8      10.905   6.156  -8.607  1.00  0.54           C  
ATOM    112  C   GLU A   8      11.317   4.870  -9.316  1.00  0.54           C  
ATOM    113  O   GLU A   8      12.157   4.892 -10.225  1.00  0.54           O  
ATOM    114  CB  GLU A   8      11.575   6.210  -7.221  1.00  0.54           C  
ATOM    115  CG  GLU A   8      13.105   6.139  -7.278  1.00  0.54           C  
ATOM    116  CD  GLU A   8      13.800   6.193  -5.926  1.00  0.54           C  
ATOM    117  OE1 GLU A   8      13.139   6.271  -4.919  1.00  0.54           O  
ATOM    118  OE2 GLU A   8      15.020   6.157  -5.917  1.00  0.54           O  
ATOM    119  H   GLU A   8       9.010   6.327  -7.578  1.00  0.54           H  
ATOM    120  HA  GLU A   8      11.258   6.999  -9.199  1.00  0.54           H  
ATOM    121 1HB  GLU A   8      11.284   7.126  -6.707  1.00  0.54           H  
ATOM    122 2HB  GLU A   8      11.230   5.374  -6.617  1.00  0.54           H  
ATOM    123 1HG  GLU A   8      13.370   5.203  -7.764  1.00  0.54           H  
ATOM    124 2HG  GLU A   8      13.468   6.953  -7.902  1.00  0.54           H  
ATOM    125  N   ILE A   9      10.694   3.763  -8.916  1.00  0.56           N  
ATOM    126  CA  ILE A   9      10.979   2.455  -9.476  1.00  0.56           C  
ATOM    127  C   ILE A   9      10.626   2.399 -10.936  1.00  0.56           C  
ATOM    128  O   ILE A   9      11.403   1.904 -11.748  1.00  0.56           O  
ATOM    129  CB  ILE A   9      10.174   1.367  -8.774  1.00  0.56           C  
ATOM    130  CG1 ILE A   9      10.617   1.206  -7.361  1.00  0.56           C  
ATOM    131  CG2 ILE A   9      10.303   0.061  -9.534  1.00  0.56           C  
ATOM    132  CD1 ILE A   9       9.660   0.390  -6.560  1.00  0.56           C  
ATOM    133  H   ILE A   9      10.007   3.843  -8.163  1.00  0.56           H  
ATOM    134  HA  ILE A   9      12.045   2.253  -9.363  1.00  0.56           H  
ATOM    135  HB  ILE A   9       9.124   1.661  -8.749  1.00  0.56           H  
ATOM    136 1HG1 ILE A   9      11.589   0.714  -7.343  1.00  0.56           H  
ATOM    137 2HG1 ILE A   9      10.718   2.186  -6.904  1.00  0.56           H  
ATOM    138 1HG2 ILE A   9       9.718  -0.710  -9.042  1.00  0.56           H  
ATOM    139 2HG2 ILE A   9       9.951   0.186 -10.559  1.00  0.56           H  
ATOM    140 3HG2 ILE A   9      11.332  -0.219  -9.543  1.00  0.56           H  
ATOM    141 1HD1 ILE A   9      10.028   0.295  -5.545  1.00  0.56           H  
ATOM    142 2HD1 ILE A   9       8.687   0.867  -6.546  1.00  0.56           H  
ATOM    143 3HD1 ILE A   9       9.572  -0.589  -7.010  1.00  0.56           H  
ATOM    144  N   PHE A  10       9.442   2.894 -11.278  1.00  0.58           N  
ATOM    145  CA  PHE A  10       9.011   2.851 -12.652  1.00  0.58           C  
ATOM    146  C   PHE A  10      10.023   3.581 -13.521  1.00  0.58           C  
ATOM    147  O   PHE A  10      10.556   3.022 -14.488  1.00  0.58           O  
ATOM    148  CB  PHE A  10       7.625   3.483 -12.823  1.00  0.58           C  
ATOM    149  CG  PHE A  10       7.152   3.420 -14.266  1.00  0.58           C  
ATOM    150  CD1 PHE A  10       6.649   2.236 -14.774  1.00  0.58           C  
ATOM    151  CD2 PHE A  10       7.217   4.514 -15.111  1.00  0.58           C  
ATOM    152  CE1 PHE A  10       6.243   2.134 -16.083  1.00  0.58           C  
ATOM    153  CE2 PHE A  10       6.800   4.411 -16.432  1.00  0.58           C  
ATOM    154  CZ  PHE A  10       6.322   3.216 -16.911  1.00  0.58           C  
ATOM    155  H   PHE A  10       8.827   3.291 -10.569  1.00  0.58           H  
ATOM    156  HA  PHE A  10       8.960   1.809 -12.964  1.00  0.58           H  
ATOM    157 1HB  PHE A  10       6.905   2.985 -12.194  1.00  0.58           H  
ATOM    158 2HB  PHE A  10       7.656   4.530 -12.510  1.00  0.58           H  
ATOM    159  HD1 PHE A  10       6.589   1.366 -14.127  1.00  0.58           H  
ATOM    160  HD2 PHE A  10       7.609   5.459 -14.729  1.00  0.58           H  
ATOM    161  HE1 PHE A  10       5.865   1.189 -16.457  1.00  0.58           H  
ATOM    162  HE2 PHE A  10       6.860   5.275 -17.093  1.00  0.58           H  
ATOM    163  HZ  PHE A  10       6.005   3.131 -17.945  1.00  0.58           H  
ATOM    164  N   LYS A  11      10.365   4.810 -13.131  1.00  0.60           N  
ATOM    165  CA  LYS A  11      11.298   5.613 -13.904  1.00  0.60           C  
ATOM    166  C   LYS A  11      12.683   4.975 -14.054  1.00  0.60           C  
ATOM    167  O   LYS A  11      13.311   5.105 -15.108  1.00  0.60           O  
ATOM    168  CB  LYS A  11      11.431   6.997 -13.273  1.00  0.60           C  
ATOM    169  CG  LYS A  11      10.194   7.876 -13.440  1.00  0.60           C  
ATOM    170  CD  LYS A  11      10.377   9.225 -12.764  1.00  0.60           C  
ATOM    171  CE  LYS A  11       9.143  10.100 -12.927  1.00  0.60           C  
ATOM    172  NZ  LYS A  11       9.311  11.422 -12.261  1.00  0.60           N  
ATOM    173  H   LYS A  11       9.940   5.217 -12.292  1.00  0.60           H  
ATOM    174  HA  LYS A  11      10.882   5.743 -14.897  1.00  0.60           H  
ATOM    175 1HB  LYS A  11      11.616   6.881 -12.199  1.00  0.60           H  
ATOM    176 2HB  LYS A  11      12.287   7.515 -13.702  1.00  0.60           H  
ATOM    177 1HG  LYS A  11       9.999   8.030 -14.500  1.00  0.60           H  
ATOM    178 2HG  LYS A  11       9.334   7.370 -13.001  1.00  0.60           H  
ATOM    179 1HD  LYS A  11      10.557   9.066 -11.698  1.00  0.60           H  
ATOM    180 2HD  LYS A  11      11.238   9.736 -13.190  1.00  0.60           H  
ATOM    181 1HE  LYS A  11       8.955  10.259 -13.988  1.00  0.60           H  
ATOM    182 2HE  LYS A  11       8.284   9.590 -12.487  1.00  0.60           H  
ATOM    183 1HZ  LYS A  11       8.475  11.974 -12.389  1.00  0.60           H  
ATOM    184 2HZ  LYS A  11       9.475  11.281 -11.275  1.00  0.60           H  
ATOM    185 3HZ  LYS A  11      10.099  11.905 -12.668  1.00  0.60           H  
ATOM    186  N   LYS A  12      13.163   4.283 -13.015  1.00  0.63           N  
ATOM    187  CA  LYS A  12      14.484   3.664 -13.067  1.00  0.63           C  
ATOM    188  C   LYS A  12      14.548   2.234 -13.632  1.00  0.63           C  
ATOM    189  O   LYS A  12      15.613   1.817 -14.102  1.00  0.63           O  
ATOM    190  CB  LYS A  12      15.095   3.680 -11.670  1.00  0.63           C  
ATOM    191  CG  LYS A  12      15.445   5.079 -11.179  1.00  0.63           C  
ATOM    192  CD  LYS A  12      16.029   5.073  -9.776  1.00  0.63           C  
ATOM    193  CE  LYS A  12      16.433   6.484  -9.357  1.00  0.63           C  
ATOM    194  NZ  LYS A  12      16.948   6.540  -7.960  1.00  0.63           N  
ATOM    195  H   LYS A  12      12.623   4.227 -12.150  1.00  0.63           H  
ATOM    196  HA  LYS A  12      15.108   4.286 -13.707  1.00  0.63           H  
ATOM    197 1HB  LYS A  12      14.377   3.249 -10.964  1.00  0.63           H  
ATOM    198 2HB  LYS A  12      15.990   3.065 -11.650  1.00  0.63           H  
ATOM    199 1HG  LYS A  12      16.157   5.538 -11.863  1.00  0.63           H  
ATOM    200 2HG  LYS A  12      14.534   5.683 -11.170  1.00  0.63           H  
ATOM    201 1HD  LYS A  12      15.285   4.693  -9.075  1.00  0.63           H  
ATOM    202 2HD  LYS A  12      16.901   4.425  -9.741  1.00  0.63           H  
ATOM    203 1HE  LYS A  12      17.214   6.831 -10.030  1.00  0.63           H  
ATOM    204 2HE  LYS A  12      15.572   7.146  -9.442  1.00  0.63           H  
ATOM    205 1HZ  LYS A  12      17.207   7.486  -7.736  1.00  0.63           H  
ATOM    206 2HZ  LYS A  12      16.212   6.242  -7.299  1.00  0.63           H  
ATOM    207 3HZ  LYS A  12      17.749   5.942  -7.861  1.00  0.63           H  
ATOM    208  N   LYS A  13      13.447   1.473 -13.558  1.00  0.65           N  
ATOM    209  CA  LYS A  13      13.471   0.069 -13.978  1.00  0.65           C  
ATOM    210  C   LYS A  13      12.542  -0.314 -15.144  1.00  0.65           C  
ATOM    211  O   LYS A  13      12.807  -1.299 -15.836  1.00  0.65           O  
ATOM    212  CB  LYS A  13      13.128  -0.833 -12.783  1.00  0.65           C  
ATOM    213  CG  LYS A  13      14.113  -0.721 -11.606  1.00  0.65           C  
ATOM    214  CD  LYS A  13      13.817  -1.735 -10.488  1.00  0.65           C  
ATOM    215  CE  LYS A  13      14.716  -1.490  -9.263  1.00  0.65           C  
ATOM    216  NZ  LYS A  13      14.400  -2.415  -8.136  1.00  0.65           N  
ATOM    217  H   LYS A  13      12.600   1.849 -13.142  1.00  0.65           H  
ATOM    218  HA  LYS A  13      14.486  -0.164 -14.294  1.00  0.65           H  
ATOM    219 1HB  LYS A  13      12.132  -0.575 -12.412  1.00  0.65           H  
ATOM    220 2HB  LYS A  13      13.095  -1.873 -13.106  1.00  0.65           H  
ATOM    221 1HG  LYS A  13      15.131  -0.867 -11.968  1.00  0.65           H  
ATOM    222 2HG  LYS A  13      14.036   0.285 -11.187  1.00  0.65           H  
ATOM    223 1HD  LYS A  13      12.781  -1.701 -10.200  1.00  0.65           H  
ATOM    224 2HD  LYS A  13      14.025  -2.739 -10.865  1.00  0.65           H  
ATOM    225 1HE  LYS A  13      15.758  -1.621  -9.548  1.00  0.65           H  
ATOM    226 2HE  LYS A  13      14.568  -0.463  -8.925  1.00  0.65           H  
ATOM    227 1HZ  LYS A  13      14.996  -2.219  -7.335  1.00  0.65           H  
ATOM    228 2HZ  LYS A  13      13.431  -2.280  -7.867  1.00  0.65           H  
ATOM    229 3HZ  LYS A  13      14.543  -3.366  -8.434  1.00  0.65           H  
ATOM    230  N   CYS A  14      11.428   0.401 -15.335  1.00  0.67           N  
ATOM    231  CA  CYS A  14      10.414  -0.037 -16.294  1.00  0.67           C  
ATOM    232  C   CYS A  14      10.187   0.928 -17.453  1.00  0.67           C  
ATOM    233  O   CYS A  14       9.952   0.492 -18.587  1.00  0.67           O  
ATOM    234  CB  CYS A  14       9.115  -0.239 -15.550  1.00  0.67           C  
ATOM    235  SG  CYS A  14       9.251  -1.425 -14.196  1.00  0.67           S  
ATOM    236  H   CYS A  14      11.245   1.243 -14.796  1.00  0.67           H  
ATOM    237  HA  CYS A  14      10.726  -0.996 -16.705  1.00  0.67           H  
ATOM    238 1HB  CYS A  14       8.826   0.703 -15.132  1.00  0.67           H  
ATOM    239 2HB  CYS A  14       8.331  -0.566 -16.232  1.00  0.67           H  
ATOM    240  HG  CYS A  14       9.616  -2.459 -14.955  1.00  0.67           H  
ATOM    241  N   ALA A  15      10.334   2.226 -17.185  1.00  0.68           N  
ATOM    242  CA  ALA A  15      10.123   3.310 -18.148  1.00  0.68           C  
ATOM    243  C   ALA A  15      11.059   3.186 -19.346  1.00  0.68           C  
ATOM    244  O   ALA A  15      10.832   3.762 -20.412  1.00  0.68           O  
ATOM    245  CB  ALA A  15      10.338   4.646 -17.487  1.00  0.68           C  
ATOM    246  H   ALA A  15      10.541   2.492 -16.228  1.00  0.68           H  
ATOM    247  HA  ALA A  15       9.096   3.249 -18.497  1.00  0.68           H  
ATOM    248 1HB  ALA A  15      10.149   5.443 -18.199  1.00  0.68           H  
ATOM    249 2HB  ALA A  15       9.664   4.740 -16.650  1.00  0.68           H  
ATOM    250 3HB  ALA A  15      11.367   4.707 -17.132  1.00  0.68           H  
ATOM    251  N   LYS A  16      12.157   2.464 -19.162  1.00  0.68           N  
ATOM    252  CA  LYS A  16      13.126   2.224 -20.216  1.00  0.68           C  
ATOM    253  C   LYS A  16      12.479   1.454 -21.370  1.00  0.68           C  
ATOM    254  O   LYS A  16      12.876   1.599 -22.528  1.00  0.68           O  
ATOM    255  CB  LYS A  16      14.285   1.420 -19.646  1.00  0.68           C  
ATOM    256  CG  LYS A  16      15.143   2.203 -18.665  1.00  0.68           C  
ATOM    257  CD  LYS A  16      16.235   1.342 -18.062  1.00  0.68           C  
ATOM    258  CE  LYS A  16      17.084   2.142 -17.098  1.00  0.68           C  
ATOM    259  NZ  LYS A  16      18.092   1.292 -16.414  1.00  0.68           N  
ATOM    260  H   LYS A  16      12.305   2.045 -18.256  1.00  0.68           H  
ATOM    261  HA  LYS A  16      13.486   3.181 -20.594  1.00  0.68           H  
ATOM    262 1HB  LYS A  16      13.899   0.538 -19.131  1.00  0.68           H  
ATOM    263 2HB  LYS A  16      14.921   1.073 -20.459  1.00  0.68           H  
ATOM    264 1HG  LYS A  16      15.597   3.054 -19.172  1.00  0.68           H  
ATOM    265 2HG  LYS A  16      14.511   2.580 -17.856  1.00  0.68           H  
ATOM    266 1HD  LYS A  16      15.778   0.511 -17.517  1.00  0.68           H  
ATOM    267 2HD  LYS A  16      16.869   0.939 -18.850  1.00  0.68           H  
ATOM    268 1HE  LYS A  16      17.600   2.928 -17.645  1.00  0.68           H  
ATOM    269 2HE  LYS A  16      16.439   2.601 -16.352  1.00  0.68           H  
ATOM    270 1HZ  LYS A  16      18.635   1.859 -15.780  1.00  0.68           H  
ATOM    271 2HZ  LYS A  16      17.617   0.564 -15.892  1.00  0.68           H  
ATOM    272 3HZ  LYS A  16      18.701   0.873 -17.097  1.00  0.68           H  
ATOM    273  N   CYS A  17      11.516   0.590 -21.031  1.00  0.68           N  
ATOM    274  CA  CYS A  17      10.817  -0.241 -21.996  1.00  0.68           C  
ATOM    275  C   CYS A  17       9.327   0.058 -22.089  1.00  0.68           C  
ATOM    276  O   CYS A  17       8.672  -0.415 -23.011  1.00  0.68           O  
ATOM    277  CB  CYS A  17      10.972  -1.712 -21.644  1.00  0.68           C  
ATOM    278  SG  CYS A  17      12.672  -2.306 -21.664  1.00  0.68           S  
ATOM    279  H   CYS A  17      11.219   0.533 -20.062  1.00  0.68           H  
ATOM    280  HA  CYS A  17      11.262  -0.070 -22.975  1.00  0.68           H  
ATOM    281 1HB  CYS A  17      10.575  -1.881 -20.647  1.00  0.68           H  
ATOM    282 2HB  CYS A  17      10.389  -2.315 -22.337  1.00  0.68           H  
ATOM    283  HG  CYS A  17      13.079  -1.602 -20.615  1.00  0.68           H  
ATOM    284  N   HIS A  18       8.776   0.806 -21.134  1.00  0.68           N  
ATOM    285  CA  HIS A  18       7.330   1.053 -21.086  1.00  0.68           C  
ATOM    286  C   HIS A  18       6.942   2.509 -20.831  1.00  0.68           C  
ATOM    287  O   HIS A  18       7.775   3.359 -20.522  1.00  0.68           O  
ATOM    288  CB  HIS A  18       6.668   0.226 -19.985  1.00  0.68           C  
ATOM    289  CG  HIS A  18       6.811  -1.250 -20.115  1.00  0.68           C  
ATOM    290  ND1 HIS A  18       7.921  -1.933 -19.667  1.00  0.68           N  
ATOM    291  CD2 HIS A  18       5.991  -2.172 -20.645  1.00  0.68           C  
ATOM    292  CE1 HIS A  18       7.770  -3.223 -19.911  1.00  0.68           C  
ATOM    293  NE2 HIS A  18       6.606  -3.398 -20.499  1.00  0.68           N  
ATOM    294  H   HIS A  18       9.359   1.151 -20.379  1.00  0.68           H  
ATOM    295  HA  HIS A  18       6.885   0.763 -22.039  1.00  0.68           H  
ATOM    296 1HB  HIS A  18       7.091   0.519 -19.021  1.00  0.68           H  
ATOM    297 2HB  HIS A  18       5.615   0.459 -19.953  1.00  0.68           H  
ATOM    298  HD1 HIS A  18       8.727  -1.522 -19.220  1.00  0.68           H  
ATOM    299  HD2 HIS A  18       5.013  -2.095 -21.118  1.00  0.68           H  
ATOM    300  HE1 HIS A  18       8.542  -3.930 -19.630  1.00  0.68           H  
ATOM    301  N   THR A  19       5.650   2.788 -20.968  1.00  0.69           N  
ATOM    302  CA  THR A  19       5.091   4.093 -20.629  1.00  0.69           C  
ATOM    303  C   THR A  19       3.718   3.923 -20.025  1.00  0.69           C  
ATOM    304  O   THR A  19       3.033   2.935 -20.286  1.00  0.69           O  
ATOM    305  CB  THR A  19       4.929   5.055 -21.823  1.00  0.69           C  
ATOM    306  OG1 THR A  19       4.502   6.346 -21.318  1.00  0.69           O  
ATOM    307  CG2 THR A  19       3.880   4.551 -22.746  1.00  0.69           C  
ATOM    308  H   THR A  19       5.030   2.052 -21.280  1.00  0.69           H  
ATOM    309  HA  THR A  19       5.731   4.570 -19.887  1.00  0.69           H  
ATOM    310  HB  THR A  19       5.873   5.164 -22.351  1.00  0.69           H  
ATOM    311  HG1 THR A  19       4.526   6.981 -22.044  1.00  0.69           H  
ATOM    312 1HG2 THR A  19       3.746   5.254 -23.560  1.00  0.69           H  
ATOM    313 2HG2 THR A  19       4.175   3.583 -23.145  1.00  0.69           H  
ATOM    314 3HG2 THR A  19       2.952   4.459 -22.196  1.00  0.69           H  
ATOM    315  N   VAL A  20       3.345   4.896 -19.210  1.00  0.70           N  
ATOM    316  CA  VAL A  20       2.031   4.972 -18.597  1.00  0.70           C  
ATOM    317  C   VAL A  20       1.299   6.252 -18.964  1.00  0.70           C  
ATOM    318  O   VAL A  20       0.382   6.661 -18.256  1.00  0.70           O  
ATOM    319  CB  VAL A  20       2.121   4.873 -17.070  1.00  0.70           C  
ATOM    320  CG1 VAL A  20       2.615   3.522 -16.638  1.00  0.70           C  
ATOM    321  CG2 VAL A  20       3.062   5.925 -16.570  1.00  0.70           C  
ATOM    322  H   VAL A  20       4.001   5.649 -19.048  1.00  0.70           H  
ATOM    323  HA  VAL A  20       1.436   4.130 -18.956  1.00  0.70           H  
ATOM    324  HB  VAL A  20       1.129   5.025 -16.641  1.00  0.70           H  
ATOM    325 1HG1 VAL A  20       2.667   3.500 -15.559  1.00  0.70           H  
ATOM    326 2HG1 VAL A  20       1.929   2.759 -16.985  1.00  0.70           H  
ATOM    327 3HG1 VAL A  20       3.587   3.342 -17.049  1.00  0.70           H  
ATOM    328 1HG2 VAL A  20       3.112   5.862 -15.501  1.00  0.70           H  
ATOM    329 2HG2 VAL A  20       4.052   5.761 -16.995  1.00  0.70           H  
ATOM    330 3HG2 VAL A  20       2.699   6.910 -16.865  1.00  0.70           H  
ATOM    331  N   LYS A  21       1.733   6.927 -20.022  1.00  0.73           N  
ATOM    332  CA  LYS A  21       1.002   8.124 -20.430  1.00  0.73           C  
ATOM    333  C   LYS A  21      -0.206   7.741 -21.280  1.00  0.73           C  
ATOM    334  O   LYS A  21      -0.071   7.050 -22.297  1.00  0.73           O  
ATOM    335  CB  LYS A  21       1.899   9.086 -21.201  1.00  0.73           C  
ATOM    336  CG  LYS A  21       1.213  10.393 -21.595  1.00  0.73           C  
ATOM    337  CD  LYS A  21       2.169  11.352 -22.296  1.00  0.73           C  
ATOM    338  CE  LYS A  21       1.453  12.640 -22.690  1.00  0.73           C  
ATOM    339  NZ  LYS A  21       2.369  13.610 -23.356  1.00  0.73           N  
ATOM    340  H   LYS A  21       2.550   6.603 -20.544  1.00  0.73           H  
ATOM    341  HA  LYS A  21       0.637   8.633 -19.538  1.00  0.73           H  
ATOM    342 1HB  LYS A  21       2.774   9.329 -20.599  1.00  0.73           H  
ATOM    343 2HB  LYS A  21       2.250   8.602 -22.110  1.00  0.73           H  
ATOM    344 1HG  LYS A  21       0.377  10.175 -22.269  1.00  0.73           H  
ATOM    345 2HG  LYS A  21       0.815  10.875 -20.703  1.00  0.73           H  
ATOM    346 1HD  LYS A  21       3.000  11.594 -21.632  1.00  0.73           H  
ATOM    347 2HD  LYS A  21       2.565  10.878 -23.193  1.00  0.73           H  
ATOM    348 1HE  LYS A  21       0.638  12.396 -23.372  1.00  0.73           H  
ATOM    349 2HE  LYS A  21       1.037  13.103 -21.796  1.00  0.73           H  
ATOM    350 1HZ  LYS A  21       1.855  14.445 -23.599  1.00  0.73           H  
ATOM    351 2HZ  LYS A  21       3.121  13.851 -22.725  1.00  0.73           H  
ATOM    352 3HZ  LYS A  21       2.752  13.198 -24.193  1.00  0.73           H  
ATOM    353  N   LYS A  22      -1.396   8.180 -20.877  1.00  0.77           N  
ATOM    354  CA  LYS A  22      -2.576   7.835 -21.657  1.00  0.77           C  
ATOM    355  C   LYS A  22      -2.427   8.358 -23.077  1.00  0.77           C  
ATOM    356  O   LYS A  22      -2.210   9.552 -23.277  1.00  0.77           O  
ATOM    357  CB  LYS A  22      -3.838   8.446 -21.043  1.00  0.77           C  
ATOM    358  CG  LYS A  22      -5.132   8.043 -21.751  1.00  0.77           C  
ATOM    359  CD  LYS A  22      -6.371   8.680 -21.103  1.00  0.77           C  
ATOM    360  CE  LYS A  22      -7.644   8.268 -21.846  1.00  0.77           C  
ATOM    361  NZ  LYS A  22      -8.858   8.986 -21.351  1.00  0.77           N  
ATOM    362  H   LYS A  22      -1.479   8.733 -20.035  1.00  0.77           H  
ATOM    363  HA  LYS A  22      -2.673   6.751 -21.696  1.00  0.77           H  
ATOM    364 1HB  LYS A  22      -3.913   8.156 -19.999  1.00  0.77           H  
ATOM    365 2HB  LYS A  22      -3.767   9.531 -21.074  1.00  0.77           H  
ATOM    366 1HG  LYS A  22      -5.082   8.361 -22.792  1.00  0.77           H  
ATOM    367 2HG  LYS A  22      -5.234   6.962 -21.729  1.00  0.77           H  
ATOM    368 1HD  LYS A  22      -6.451   8.357 -20.057  1.00  0.77           H  
ATOM    369 2HD  LYS A  22      -6.281   9.764 -21.122  1.00  0.77           H  
ATOM    370 1HE  LYS A  22      -7.518   8.477 -22.907  1.00  0.77           H  
ATOM    371 2HE  LYS A  22      -7.796   7.197 -21.712  1.00  0.77           H  
ATOM    372 1HZ  LYS A  22      -9.665   8.680 -21.865  1.00  0.77           H  
ATOM    373 2HZ  LYS A  22      -9.019   8.802 -20.353  1.00  0.77           H  
ATOM    374 3HZ  LYS A  22      -8.737   9.976 -21.476  1.00  0.77           H  
ATOM    375  N   GLY A  23      -2.547   7.471 -24.063  1.00  0.81           N  
ATOM    376  CA  GLY A  23      -2.460   7.868 -25.466  1.00  0.81           C  
ATOM    377  C   GLY A  23      -1.030   8.070 -25.987  1.00  0.81           C  
ATOM    378  O   GLY A  23      -0.845   8.460 -27.143  1.00  0.81           O  
ATOM    379  H   GLY A  23      -2.703   6.501 -23.834  1.00  0.81           H  
ATOM    380 1HA  GLY A  23      -2.954   7.110 -26.074  1.00  0.81           H  
ATOM    381 2HA  GLY A  23      -3.024   8.789 -25.606  1.00  0.81           H  
ATOM    382  N   GLY A  24      -0.020   7.822 -25.156  1.00  0.84           N  
ATOM    383  CA  GLY A  24       1.345   8.067 -25.591  1.00  0.84           C  
ATOM    384  C   GLY A  24       1.932   6.915 -26.420  1.00  0.84           C  
ATOM    385  O   GLY A  24       1.311   5.856 -26.556  1.00  0.84           O  
ATOM    386  H   GLY A  24      -0.199   7.503 -24.205  1.00  0.84           H  
ATOM    387 1HA  GLY A  24       1.330   8.985 -26.171  1.00  0.84           H  
ATOM    388 2HA  GLY A  24       1.965   8.244 -24.713  1.00  0.84           H  
ATOM    389  N   PRO A  25       3.162   7.087 -26.941  1.00  0.85           N  
ATOM    390  CA  PRO A  25       3.915   6.139 -27.748  1.00  0.85           C  
ATOM    391  C   PRO A  25       4.204   4.836 -27.036  1.00  0.85           C  
ATOM    392  O   PRO A  25       4.409   4.813 -25.826  1.00  0.85           O  
ATOM    393  CB  PRO A  25       5.238   6.874 -28.002  1.00  0.85           C  
ATOM    394  CG  PRO A  25       4.921   8.332 -27.823  1.00  0.85           C  
ATOM    395  CD  PRO A  25       3.879   8.372 -26.731  1.00  0.85           C  
ATOM    396  HA  PRO A  25       3.375   5.956 -28.689  1.00  0.85           H  
ATOM    397 1HB  PRO A  25       6.003   6.505 -27.299  1.00  0.85           H  
ATOM    398 2HB  PRO A  25       5.604   6.638 -29.011  1.00  0.85           H  
ATOM    399 1HG  PRO A  25       5.836   8.885 -27.556  1.00  0.85           H  
ATOM    400 2HG  PRO A  25       4.560   8.759 -28.770  1.00  0.85           H  
ATOM    401 1HD  PRO A  25       4.348   8.399 -25.737  1.00  0.85           H  
ATOM    402 2HD  PRO A  25       3.263   9.246 -26.929  1.00  0.85           H  
ATOM    403  N   HIS A  26       4.294   3.768 -27.803  1.00  0.84           N  
ATOM    404  CA  HIS A  26       4.685   2.473 -27.269  1.00  0.84           C  
ATOM    405  C   HIS A  26       6.204   2.421 -27.390  1.00  0.84           C  
ATOM    406  O   HIS A  26       6.784   3.189 -28.164  1.00  0.84           O  
ATOM    407  CB  HIS A  26       4.001   1.352 -28.042  1.00  0.84           C  
ATOM    408  CG  HIS A  26       2.482   1.429 -27.939  1.00  0.84           C  
ATOM    409  ND1 HIS A  26       1.727   0.635 -27.091  1.00  0.84           N  
ATOM    410  CD2 HIS A  26       1.607   2.254 -28.553  1.00  0.84           C  
ATOM    411  CE1 HIS A  26       0.446   0.950 -27.235  1.00  0.84           C  
ATOM    412  NE2 HIS A  26       0.354   1.929 -28.105  1.00  0.84           N  
ATOM    413  H   HIS A  26       4.096   3.851 -28.790  1.00  0.84           H  
ATOM    414  HA  HIS A  26       4.418   2.389 -26.215  1.00  0.84           H  
ATOM    415 1HB  HIS A  26       4.289   1.408 -29.086  1.00  0.84           H  
ATOM    416 2HB  HIS A  26       4.333   0.384 -27.656  1.00  0.84           H  
ATOM    417  HD2 HIS A  26       1.851   3.030 -29.277  1.00  0.84           H  
ATOM    418  HE1 HIS A  26      -0.389   0.497 -26.709  1.00  0.84           H  
ATOM    419  HE2 HIS A  26      -0.500   2.382 -28.401  1.00  0.84           H  
ATOM    420  N   LYS A  27       6.846   1.590 -26.592  1.00  0.81           N  
ATOM    421  CA  LYS A  27       8.292   1.445 -26.584  1.00  0.81           C  
ATOM    422  C   LYS A  27       8.573  -0.013 -26.881  1.00  0.81           C  
ATOM    423  O   LYS A  27       7.830  -0.639 -27.639  1.00  0.81           O  
ATOM    424  CB  LYS A  27       8.893   1.914 -25.254  1.00  0.81           C  
ATOM    425  CG  LYS A  27       8.703   3.385 -24.944  1.00  0.81           C  
ATOM    426  CD  LYS A  27       9.492   3.766 -23.695  1.00  0.81           C  
ATOM    427  CE  LYS A  27       9.269   5.208 -23.292  1.00  0.81           C  
ATOM    428  NZ  LYS A  27      10.143   5.592 -22.159  1.00  0.81           N  
ATOM    429  H   LYS A  27       6.327   0.953 -25.985  1.00  0.81           H  
ATOM    430  HA  LYS A  27       8.721   2.042 -27.388  1.00  0.81           H  
ATOM    431 1HB  LYS A  27       8.397   1.393 -24.465  1.00  0.81           H  
ATOM    432 2HB  LYS A  27       9.953   1.696 -25.198  1.00  0.81           H  
ATOM    433 1HG  LYS A  27       9.036   3.988 -25.790  1.00  0.81           H  
ATOM    434 2HG  LYS A  27       7.644   3.586 -24.770  1.00  0.81           H  
ATOM    435 1HD  LYS A  27       9.196   3.129 -22.861  1.00  0.81           H  
ATOM    436 2HD  LYS A  27      10.558   3.611 -23.869  1.00  0.81           H  
ATOM    437 1HE  LYS A  27       9.467   5.864 -24.136  1.00  0.81           H  
ATOM    438 2HE  LYS A  27       8.231   5.325 -22.986  1.00  0.81           H  
ATOM    439 1HZ  LYS A  27       9.972   6.543 -21.890  1.00  0.81           H  
ATOM    440 2HZ  LYS A  27       9.977   4.971 -21.352  1.00  0.81           H  
ATOM    441 3HZ  LYS A  27      11.105   5.485 -22.430  1.00  0.81           H  
ATOM    442  N   LYS A  28       9.674  -0.557 -26.360  1.00  0.77           N  
ATOM    443  CA  LYS A  28       9.948  -1.966 -26.606  1.00  0.77           C  
ATOM    444  C   LYS A  28       8.765  -2.777 -26.053  1.00  0.77           C  
ATOM    445  O   LYS A  28       8.314  -3.756 -26.659  1.00  0.77           O  
ATOM    446  CB  LYS A  28      11.240  -2.371 -25.904  1.00  0.77           C  
ATOM    447  CG  LYS A  28      12.502  -1.786 -26.506  1.00  0.77           C  
ATOM    448  CD  LYS A  28      13.728  -2.196 -25.704  1.00  0.77           C  
ATOM    449  CE  LYS A  28      14.997  -1.591 -26.280  1.00  0.77           C  
ATOM    450  NZ  LYS A  28      16.190  -1.933 -25.464  1.00  0.77           N  
ATOM    451  H   LYS A  28      10.289  -0.021 -25.769  1.00  0.77           H  
ATOM    452  HA  LYS A  28      10.027  -2.142 -27.679  1.00  0.77           H  
ATOM    453 1HB  LYS A  28      11.194  -2.058 -24.860  1.00  0.77           H  
ATOM    454 2HB  LYS A  28      11.331  -3.456 -25.912  1.00  0.77           H  
ATOM    455 1HG  LYS A  28      12.612  -2.132 -27.534  1.00  0.77           H  
ATOM    456 2HG  LYS A  28      12.430  -0.699 -26.509  1.00  0.77           H  
ATOM    457 1HD  LYS A  28      13.615  -1.856 -24.673  1.00  0.77           H  
ATOM    458 2HD  LYS A  28      13.819  -3.282 -25.701  1.00  0.77           H  
ATOM    459 1HE  LYS A  28      15.143  -1.963 -27.293  1.00  0.77           H  
ATOM    460 2HE  LYS A  28      14.892  -0.506 -26.312  1.00  0.77           H  
ATOM    461 1HZ  LYS A  28      17.012  -1.514 -25.874  1.00  0.77           H  
ATOM    462 2HZ  LYS A  28      16.062  -1.579 -24.524  1.00  0.77           H  
ATOM    463 3HZ  LYS A  28      16.303  -2.936 -25.434  1.00  0.77           H  
ATOM    464  N   GLY A  29       8.257  -2.349 -24.893  1.00  0.74           N  
ATOM    465  CA  GLY A  29       7.069  -2.925 -24.303  1.00  0.74           C  
ATOM    466  C   GLY A  29       5.881  -2.033 -24.703  1.00  0.74           C  
ATOM    467  O   GLY A  29       6.062  -0.939 -25.248  1.00  0.74           O  
ATOM    468  H   GLY A  29       8.679  -1.567 -24.407  1.00  0.74           H  
ATOM    469 1HA  GLY A  29       6.936  -3.946 -24.654  1.00  0.74           H  
ATOM    470 2HA  GLY A  29       7.184  -2.945 -23.221  1.00  0.74           H  
ATOM    471  N   PRO A  30       4.656  -2.438 -24.404  1.00  0.70           N  
ATOM    472  CA  PRO A  30       3.440  -1.713 -24.700  1.00  0.70           C  
ATOM    473  C   PRO A  30       3.178  -0.529 -23.797  1.00  0.70           C  
ATOM    474  O   PRO A  30       3.650  -0.461 -22.660  1.00  0.70           O  
ATOM    475  CB  PRO A  30       2.375  -2.777 -24.499  1.00  0.70           C  
ATOM    476  CG  PRO A  30       2.968  -3.695 -23.429  1.00  0.70           C  
ATOM    477  CD  PRO A  30       4.448  -3.738 -23.742  1.00  0.70           C  
ATOM    478  HA  PRO A  30       3.464  -1.388 -25.753  1.00  0.70           H  
ATOM    479 1HB  PRO A  30       1.431  -2.300 -24.181  1.00  0.70           H  
ATOM    480 2HB  PRO A  30       2.180  -3.266 -25.452  1.00  0.70           H  
ATOM    481 1HG  PRO A  30       2.764  -3.278 -22.432  1.00  0.70           H  
ATOM    482 2HG  PRO A  30       2.495  -4.685 -23.457  1.00  0.70           H  
ATOM    483 1HD  PRO A  30       5.029  -3.825 -22.823  1.00  0.70           H  
ATOM    484 2HD  PRO A  30       4.655  -4.562 -24.440  1.00  0.70           H  
ATOM    485  N   ASN A  31       2.332   0.360 -24.272  1.00  0.68           N  
ATOM    486  CA  ASN A  31       1.782   1.382 -23.405  1.00  0.68           C  
ATOM    487  C   ASN A  31       0.946   0.637 -22.369  1.00  0.68           C  
ATOM    488  O   ASN A  31       0.059  -0.148 -22.722  1.00  0.68           O  
ATOM    489  CB  ASN A  31       0.973   2.421 -24.173  1.00  0.68           C  
ATOM    490  CG  ASN A  31       0.557   3.581 -23.334  1.00  0.68           C  
ATOM    491  OD1 ASN A  31       0.300   3.433 -22.142  1.00  0.68           O  
ATOM    492  ND2 ASN A  31       0.489   4.754 -23.905  1.00  0.68           N  
ATOM    493  H   ASN A  31       2.041   0.316 -25.247  1.00  0.68           H  
ATOM    494  HA  ASN A  31       2.589   1.881 -22.871  1.00  0.68           H  
ATOM    495 1HB  ASN A  31       1.564   2.799 -25.015  1.00  0.68           H  
ATOM    496 2HB  ASN A  31       0.080   1.957 -24.575  1.00  0.68           H  
ATOM    497 1HD2 ASN A  31       0.234   5.552 -23.329  1.00  0.68           H  
ATOM    498 2HD2 ASN A  31       0.707   4.882 -24.895  1.00  0.68           H  
ATOM    499  N   LEU A  32       1.275   0.837 -21.101  1.00  0.66           N  
ATOM    500  CA  LEU A  32       0.655   0.163 -19.973  1.00  0.66           C  
ATOM    501  C   LEU A  32      -0.603   0.869 -19.517  1.00  0.66           C  
ATOM    502  O   LEU A  32      -1.231   0.489 -18.526  1.00  0.66           O  
ATOM    503  CB  LEU A  32       1.625   0.129 -18.801  1.00  0.66           C  
ATOM    504  CG  LEU A  32       2.884  -0.649 -18.993  1.00  0.66           C  
ATOM    505  CD1 LEU A  32       3.748  -0.452 -17.754  1.00  0.66           C  
ATOM    506  CD2 LEU A  32       2.549  -2.111 -19.229  1.00  0.66           C  
ATOM    507  H   LEU A  32       2.003   1.517 -20.894  1.00  0.66           H  
ATOM    508  HA  LEU A  32       0.403  -0.852 -20.267  1.00  0.66           H  
ATOM    509 1HB  LEU A  32       1.923   1.149 -18.600  1.00  0.66           H  
ATOM    510 2HB  LEU A  32       1.110  -0.260 -17.925  1.00  0.66           H  
ATOM    511  HG  LEU A  32       3.421  -0.265 -19.859  1.00  0.66           H  
ATOM    512 1HD1 LEU A  32       4.683  -0.997 -17.867  1.00  0.66           H  
ATOM    513 2HD1 LEU A  32       3.953   0.611 -17.639  1.00  0.66           H  
ATOM    514 3HD1 LEU A  32       3.218  -0.819 -16.876  1.00  0.66           H  
ATOM    515 1HD2 LEU A  32       3.460  -2.684 -19.364  1.00  0.66           H  
ATOM    516 2HD2 LEU A  32       2.015  -2.496 -18.376  1.00  0.66           H  
ATOM    517 3HD2 LEU A  32       1.929  -2.199 -20.123  1.00  0.66           H  
ATOM    518  N   TYR A  33      -0.970   1.937 -20.188  1.00  0.64           N  
ATOM    519  CA  TYR A  33      -2.129   2.610 -19.693  1.00  0.64           C  
ATOM    520  C   TYR A  33      -3.296   1.653 -19.919  1.00  0.64           C  
ATOM    521  O   TYR A  33      -3.427   1.075 -20.998  1.00  0.64           O  
ATOM    522  CB  TYR A  33      -2.382   3.924 -20.399  1.00  0.64           C  
ATOM    523  CG  TYR A  33      -3.196   4.766 -19.544  1.00  0.64           C  
ATOM    524  CD1 TYR A  33      -2.472   5.370 -18.595  1.00  0.64           C  
ATOM    525  CD2 TYR A  33      -4.565   4.932 -19.606  1.00  0.64           C  
ATOM    526  CE1 TYR A  33      -3.011   6.144 -17.681  1.00  0.64           C  
ATOM    527  CE2 TYR A  33      -5.161   5.747 -18.637  1.00  0.64           C  
ATOM    528  CZ  TYR A  33      -4.346   6.344 -17.664  1.00  0.64           C  
ATOM    529  OH  TYR A  33      -4.842   7.118 -16.656  1.00  0.64           O  
ATOM    530  H   TYR A  33      -0.456   2.273 -20.995  1.00  0.64           H  
ATOM    531  HA  TYR A  33      -2.010   2.787 -18.641  1.00  0.64           H  
ATOM    532 1HB  TYR A  33      -1.441   4.442 -20.596  1.00  0.64           H  
ATOM    533 2HB  TYR A  33      -2.897   3.763 -21.343  1.00  0.64           H  
ATOM    534  HD1 TYR A  33      -1.408   5.198 -18.581  1.00  0.64           H  
ATOM    535  HD2 TYR A  33      -5.161   4.434 -20.370  1.00  0.64           H  
ATOM    536  HE1 TYR A  33      -2.370   6.600 -16.935  1.00  0.64           H  
ATOM    537  HE2 TYR A  33      -6.239   5.901 -18.631  1.00  0.64           H  
ATOM    538  HH  TYR A  33      -4.189   7.108 -15.909  1.00  0.64           H  
ATOM    539  N   GLY A  34      -4.145   1.478 -18.916  1.00  0.63           N  
ATOM    540  CA  GLY A  34      -5.274   0.557 -19.039  1.00  0.63           C  
ATOM    541  C   GLY A  34      -4.904  -0.902 -18.702  1.00  0.63           C  
ATOM    542  O   GLY A  34      -5.724  -1.804 -18.860  1.00  0.63           O  
ATOM    543  H   GLY A  34      -4.001   1.981 -18.053  1.00  0.63           H  
ATOM    544 1HA  GLY A  34      -6.073   0.888 -18.375  1.00  0.63           H  
ATOM    545 2HA  GLY A  34      -5.666   0.606 -20.053  1.00  0.63           H  
ATOM    546  N   LEU A  35      -3.679  -1.115 -18.213  1.00  0.63           N  
ATOM    547  CA  LEU A  35      -3.124  -2.421 -17.838  1.00  0.63           C  
ATOM    548  C   LEU A  35      -3.943  -3.322 -16.935  1.00  0.63           C  
ATOM    549  O   LEU A  35      -4.028  -4.521 -17.183  1.00  0.63           O  
ATOM    550  CB  LEU A  35      -1.814  -2.191 -17.088  1.00  0.63           C  
ATOM    551  CG  LEU A  35      -1.056  -3.382 -16.532  1.00  0.63           C  
ATOM    552  CD1 LEU A  35      -0.611  -4.252 -17.661  1.00  0.63           C  
ATOM    553  CD2 LEU A  35       0.142  -2.861 -15.720  1.00  0.63           C  
ATOM    554  H   LEU A  35      -3.044  -0.321 -18.144  1.00  0.63           H  
ATOM    555  HA  LEU A  35      -2.924  -2.963 -18.761  1.00  0.63           H  
ATOM    556 1HB  LEU A  35      -1.129  -1.730 -17.774  1.00  0.63           H  
ATOM    557 2HB  LEU A  35      -1.996  -1.495 -16.268  1.00  0.63           H  
ATOM    558  HG  LEU A  35      -1.706  -3.970 -15.880  1.00  0.63           H  
ATOM    559 1HD1 LEU A  35      -0.062  -5.107 -17.264  1.00  0.63           H  
ATOM    560 2HD1 LEU A  35      -1.487  -4.592 -18.204  1.00  0.63           H  
ATOM    561 3HD1 LEU A  35       0.028  -3.690 -18.325  1.00  0.63           H  
ATOM    562 1HD2 LEU A  35       0.697  -3.698 -15.318  1.00  0.63           H  
ATOM    563 2HD2 LEU A  35       0.791  -2.274 -16.359  1.00  0.63           H  
ATOM    564 3HD2 LEU A  35      -0.216  -2.237 -14.905  1.00  0.63           H  
ATOM    565  N   PHE A  36      -4.521  -2.792 -15.874  1.00  0.62           N  
ATOM    566  CA  PHE A  36      -5.076  -3.708 -14.892  1.00  0.62           C  
ATOM    567  C   PHE A  36      -6.330  -4.426 -15.311  1.00  0.62           C  
ATOM    568  O   PHE A  36      -7.341  -3.834 -15.691  1.00  0.62           O  
ATOM    569  CB  PHE A  36      -5.271  -2.989 -13.577  1.00  0.62           C  
ATOM    570  CG  PHE A  36      -3.960  -2.769 -12.936  1.00  0.62           C  
ATOM    571  CD1 PHE A  36      -3.244  -1.639 -13.214  1.00  0.62           C  
ATOM    572  CD2 PHE A  36      -3.430  -3.703 -12.056  1.00  0.62           C  
ATOM    573  CE1 PHE A  36      -2.034  -1.433 -12.647  1.00  0.62           C  
ATOM    574  CE2 PHE A  36      -2.214  -3.491 -11.471  1.00  0.62           C  
ATOM    575  CZ  PHE A  36      -1.506  -2.341 -11.769  1.00  0.62           C  
ATOM    576  H   PHE A  36      -4.506  -1.795 -15.722  1.00  0.62           H  
ATOM    577  HA  PHE A  36      -4.317  -4.464 -14.713  1.00  0.62           H  
ATOM    578 1HB  PHE A  36      -5.752  -2.026 -13.740  1.00  0.62           H  
ATOM    579 2HB  PHE A  36      -5.895  -3.584 -12.912  1.00  0.62           H  
ATOM    580  HD1 PHE A  36      -3.653  -0.903 -13.910  1.00  0.62           H  
ATOM    581  HD2 PHE A  36      -3.994  -4.614 -11.833  1.00  0.62           H  
ATOM    582  HE1 PHE A  36      -1.502  -0.541 -12.898  1.00  0.62           H  
ATOM    583  HE2 PHE A  36      -1.809  -4.228 -10.781  1.00  0.62           H  
ATOM    584  HZ  PHE A  36      -0.534  -2.156 -11.313  1.00  0.62           H  
ATOM    585  N   GLY A  37      -6.206  -5.748 -15.245  1.00  0.62           N  
ATOM    586  CA  GLY A  37      -7.215  -6.713 -15.648  1.00  0.62           C  
ATOM    587  C   GLY A  37      -7.169  -6.975 -17.155  1.00  0.62           C  
ATOM    588  O   GLY A  37      -7.964  -7.756 -17.681  1.00  0.62           O  
ATOM    589  H   GLY A  37      -5.317  -6.100 -14.896  1.00  0.62           H  
ATOM    590 1HA  GLY A  37      -7.050  -7.647 -15.110  1.00  0.62           H  
ATOM    591 2HA  GLY A  37      -8.200  -6.345 -15.366  1.00  0.62           H  
ATOM    592  N   ARG A  38      -6.233  -6.333 -17.852  1.00  0.62           N  
ATOM    593  CA  ARG A  38      -6.122  -6.460 -19.298  1.00  0.62           C  
ATOM    594  C   ARG A  38      -5.451  -7.765 -19.703  1.00  0.62           C  
ATOM    595  O   ARG A  38      -4.459  -8.185 -19.108  1.00  0.62           O  
ATOM    596  CB  ARG A  38      -5.359  -5.263 -19.870  1.00  0.62           C  
ATOM    597  CG  ARG A  38      -5.366  -5.143 -21.365  1.00  0.62           C  
ATOM    598  CD  ARG A  38      -4.867  -3.802 -21.850  1.00  0.62           C  
ATOM    599  NE  ARG A  38      -3.433  -3.611 -21.670  1.00  0.62           N  
ATOM    600  CZ  ARG A  38      -2.790  -2.446 -21.928  1.00  0.62           C  
ATOM    601  NH1 ARG A  38      -3.479  -1.408 -22.341  1.00  0.62           N  
ATOM    602  NH2 ARG A  38      -1.482  -2.358 -21.785  1.00  0.62           N  
ATOM    603  H   ARG A  38      -5.581  -5.704 -17.381  1.00  0.62           H  
ATOM    604  HA  ARG A  38      -7.127  -6.445 -19.718  1.00  0.62           H  
ATOM    605 1HB  ARG A  38      -5.764  -4.340 -19.455  1.00  0.62           H  
ATOM    606 2HB  ARG A  38      -4.317  -5.326 -19.564  1.00  0.62           H  
ATOM    607 1HG  ARG A  38      -4.704  -5.909 -21.760  1.00  0.62           H  
ATOM    608 2HG  ARG A  38      -6.373  -5.302 -21.746  1.00  0.62           H  
ATOM    609 1HD  ARG A  38      -5.087  -3.710 -22.915  1.00  0.62           H  
ATOM    610 2HD  ARG A  38      -5.383  -3.009 -21.304  1.00  0.62           H  
ATOM    611  HE  ARG A  38      -2.885  -4.402 -21.361  1.00  0.62           H  
ATOM    612 1HH1 ARG A  38      -4.476  -1.475 -22.447  1.00  0.62           H  
ATOM    613 2HH1 ARG A  38      -3.019  -0.517 -22.536  1.00  0.62           H  
ATOM    614 1HH2 ARG A  38      -0.951  -3.153 -21.483  1.00  0.62           H  
ATOM    615 2HH2 ARG A  38      -0.991  -1.481 -22.029  1.00  0.62           H  
ATOM    616  N   LYS A  39      -6.036  -8.452 -20.678  1.00  0.63           N  
ATOM    617  CA  LYS A  39      -5.466  -9.703 -21.174  1.00  0.63           C  
ATOM    618  C   LYS A  39      -4.066  -9.526 -21.756  1.00  0.63           C  
ATOM    619  O   LYS A  39      -3.814  -8.604 -22.554  1.00  0.63           O  
ATOM    620  CB  LYS A  39      -6.407 -10.358 -22.189  1.00  0.63           C  
ATOM    621  CG  LYS A  39      -5.890 -11.669 -22.753  1.00  0.63           C  
ATOM    622  CD  LYS A  39      -6.846 -12.313 -23.752  1.00  0.63           C  
ATOM    623  CE  LYS A  39      -6.204 -13.573 -24.337  1.00  0.63           C  
ATOM    624  NZ  LYS A  39      -5.050 -13.219 -25.237  1.00  0.63           N  
ATOM    625  H   LYS A  39      -6.876  -8.087 -21.105  1.00  0.63           H  
ATOM    626  HA  LYS A  39      -5.367 -10.388 -20.343  1.00  0.63           H  
ATOM    627 1HB  LYS A  39      -7.364 -10.562 -21.711  1.00  0.63           H  
ATOM    628 2HB  LYS A  39      -6.595  -9.681 -23.011  1.00  0.63           H  
ATOM    629 1HG  LYS A  39      -4.957 -11.486 -23.267  1.00  0.63           H  
ATOM    630 2HG  LYS A  39      -5.696 -12.363 -21.933  1.00  0.63           H  
ATOM    631 1HD  LYS A  39      -7.782 -12.575 -23.258  1.00  0.63           H  
ATOM    632 2HD  LYS A  39      -7.056 -11.611 -24.559  1.00  0.63           H  
ATOM    633 1HE  LYS A  39      -5.832 -14.191 -23.521  1.00  0.63           H  
ATOM    634 2HE  LYS A  39      -6.939 -14.139 -24.907  1.00  0.63           H  
ATOM    635 1HZ  LYS A  39      -4.582 -14.053 -25.618  1.00  0.63           H  
ATOM    636 2HZ  LYS A  39      -5.379 -12.653 -25.998  1.00  0.63           H  
ATOM    637 3HZ  LYS A  39      -4.348 -12.690 -24.704  1.00  0.63           H  
ATOM    638  N   SER A  40      -3.150 -10.406 -21.356  1.00  0.65           N  
ATOM    639  CA  SER A  40      -1.803 -10.345 -21.896  1.00  0.65           C  
ATOM    640  C   SER A  40      -1.859 -10.557 -23.409  1.00  0.65           C  
ATOM    641  O   SER A  40      -2.594 -11.420 -23.895  1.00  0.65           O  
ATOM    642  CB  SER A  40      -0.936 -11.380 -21.214  1.00  0.65           C  
ATOM    643  OG  SER A  40       0.350 -11.439 -21.757  1.00  0.65           O  
ATOM    644  H   SER A  40      -3.395 -11.135 -20.679  1.00  0.65           H  
ATOM    645  HA  SER A  40      -1.392  -9.356 -21.698  1.00  0.65           H  
ATOM    646 1HB  SER A  40      -0.873 -11.144 -20.152  1.00  0.65           H  
ATOM    647 2HB  SER A  40      -1.411 -12.356 -21.294  1.00  0.65           H  
ATOM    648  HG  SER A  40       0.247 -11.881 -22.613  1.00  0.65           H  
ATOM    649  N   GLY A  41      -1.097  -9.758 -24.155  1.00  0.69           N  
ATOM    650  CA  GLY A  41      -1.055  -9.870 -25.614  1.00  0.69           C  
ATOM    651  C   GLY A  41      -2.202  -9.142 -26.344  1.00  0.69           C  
ATOM    652  O   GLY A  41      -2.294  -9.207 -27.568  1.00  0.69           O  
ATOM    653  H   GLY A  41      -0.524  -9.064 -23.698  1.00  0.69           H  
ATOM    654 1HA  GLY A  41      -0.112  -9.480 -25.964  1.00  0.69           H  
ATOM    655 2HA  GLY A  41      -1.068 -10.923 -25.887  1.00  0.69           H  
ATOM    656  N   SER A  42      -3.068  -8.441 -25.602  1.00  0.73           N  
ATOM    657  CA  SER A  42      -4.233  -7.761 -26.180  1.00  0.73           C  
ATOM    658  C   SER A  42      -4.048  -6.408 -26.871  1.00  0.73           C  
ATOM    659  O   SER A  42      -5.021  -5.881 -27.407  1.00  0.73           O  
ATOM    660  CB  SER A  42      -5.296  -7.580 -25.124  1.00  0.73           C  
ATOM    661  OG  SER A  42      -4.885  -6.724 -24.113  1.00  0.73           O  
ATOM    662  H   SER A  42      -2.972  -8.427 -24.585  1.00  0.73           H  
ATOM    663  HA  SER A  42      -4.643  -8.439 -26.930  1.00  0.73           H  
ATOM    664 1HB  SER A  42      -6.197  -7.186 -25.588  1.00  0.73           H  
ATOM    665 2HB  SER A  42      -5.542  -8.545 -24.704  1.00  0.73           H  
ATOM    666  HG  SER A  42      -4.249  -7.247 -23.577  1.00  0.73           H  
ATOM    667  N   VAL A  43      -2.865  -5.802 -26.837  1.00  0.79           N  
ATOM    668  CA  VAL A  43      -2.752  -4.474 -27.446  1.00  0.79           C  
ATOM    669  C   VAL A  43      -2.453  -4.577 -28.968  1.00  0.79           C  
ATOM    670  O   VAL A  43      -1.357  -4.996 -29.366  1.00  0.79           O  
ATOM    671  CB  VAL A  43      -1.645  -3.675 -26.747  1.00  0.79           C  
ATOM    672  CG1 VAL A  43      -1.508  -2.339 -27.376  1.00  0.79           C  
ATOM    673  CG2 VAL A  43      -1.955  -3.561 -25.267  1.00  0.79           C  
ATOM    674  H   VAL A  43      -2.077  -6.256 -26.399  1.00  0.79           H  
ATOM    675  HA  VAL A  43      -3.685  -3.959 -27.256  1.00  0.79           H  
ATOM    676  HB  VAL A  43      -0.711  -4.185 -26.884  1.00  0.79           H  
ATOM    677 1HG1 VAL A  43      -0.699  -1.803 -26.894  1.00  0.79           H  
ATOM    678 2HG1 VAL A  43      -1.295  -2.466 -28.415  1.00  0.79           H  
ATOM    679 3HG1 VAL A  43      -2.435  -1.782 -27.265  1.00  0.79           H  
ATOM    680 1HG2 VAL A  43      -1.159  -3.004 -24.773  1.00  0.79           H  
ATOM    681 2HG2 VAL A  43      -2.902  -3.038 -25.133  1.00  0.79           H  
ATOM    682 3HG2 VAL A  43      -2.028  -4.558 -24.828  1.00  0.79           H  
ATOM    683  N   PRO A  44      -3.382  -4.143 -29.842  1.00  0.83           N  
ATOM    684  CA  PRO A  44      -3.309  -4.350 -31.270  1.00  0.83           C  
ATOM    685  C   PRO A  44      -2.171  -3.589 -31.895  1.00  0.83           C  
ATOM    686  O   PRO A  44      -1.920  -2.441 -31.545  1.00  0.83           O  
ATOM    687  CB  PRO A  44      -4.659  -3.806 -31.757  1.00  0.83           C  
ATOM    688  CG  PRO A  44      -5.075  -2.797 -30.707  1.00  0.83           C  
ATOM    689  CD  PRO A  44      -4.538  -3.337 -29.401  1.00  0.83           C  
ATOM    690  HA  PRO A  44      -3.219  -5.427 -31.475  1.00  0.83           H  
ATOM    691 1HB  PRO A  44      -4.539  -3.357 -32.755  1.00  0.83           H  
ATOM    692 2HB  PRO A  44      -5.378  -4.631 -31.861  1.00  0.83           H  
ATOM    693 1HG  PRO A  44      -4.662  -1.808 -30.954  1.00  0.83           H  
ATOM    694 2HG  PRO A  44      -6.170  -2.692 -30.700  1.00  0.83           H  
ATOM    695 1HD  PRO A  44      -4.225  -2.490 -28.782  1.00  0.83           H  
ATOM    696 2HD  PRO A  44      -5.299  -3.962 -28.916  1.00  0.83           H  
ATOM    697  N   GLY A  45      -1.548  -4.203 -32.892  1.00  0.85           N  
ATOM    698  CA  GLY A  45      -0.476  -3.578 -33.655  1.00  0.85           C  
ATOM    699  C   GLY A  45       0.919  -3.741 -33.042  1.00  0.85           C  
ATOM    700  O   GLY A  45       1.909  -3.396 -33.684  1.00  0.85           O  
ATOM    701  H   GLY A  45      -1.818  -5.148 -33.127  1.00  0.85           H  
ATOM    702 1HA  GLY A  45      -0.474  -3.987 -34.665  1.00  0.85           H  
ATOM    703 2HA  GLY A  45      -0.693  -2.514 -33.753  1.00  0.85           H  
ATOM    704  N   TYR A  46       1.018  -4.320 -31.839  1.00  0.84           N  
ATOM    705  CA  TYR A  46       2.323  -4.432 -31.177  1.00  0.84           C  
ATOM    706  C   TYR A  46       2.922  -5.835 -31.123  1.00  0.84           C  
ATOM    707  O   TYR A  46       3.632  -6.212 -30.175  1.00  0.84           O  
ATOM    708  CB  TYR A  46       2.241  -3.695 -29.848  1.00  0.84           C  
ATOM    709  CG  TYR A  46       2.060  -2.248 -30.247  1.00  0.84           C  
ATOM    710  CD1 TYR A  46       0.811  -1.715 -30.332  1.00  0.84           C  
ATOM    711  CD2 TYR A  46       3.157  -1.497 -30.631  1.00  0.84           C  
ATOM    712  CE1 TYR A  46       0.623  -0.437 -30.803  1.00  0.84           C  
ATOM    713  CE2 TYR A  46       2.984  -0.217 -31.105  1.00  0.84           C  
ATOM    714  CZ  TYR A  46       1.720   0.313 -31.200  1.00  0.84           C  
ATOM    715  OH  TYR A  46       1.545   1.592 -31.700  1.00  0.84           O  
ATOM    716  H   TYR A  46       0.179  -4.610 -31.326  1.00  0.84           H  
ATOM    717  HA  TYR A  46       3.027  -3.847 -31.768  1.00  0.84           H  
ATOM    718 1HB  TYR A  46       1.375  -4.023 -29.263  1.00  0.84           H  
ATOM    719 2HB  TYR A  46       3.149  -3.809 -29.263  1.00  0.84           H  
ATOM    720  HD1 TYR A  46      -0.029  -2.315 -30.058  1.00  0.84           H  
ATOM    721  HD2 TYR A  46       4.157  -1.926 -30.580  1.00  0.84           H  
ATOM    722  HE1 TYR A  46      -0.385  -0.032 -30.882  1.00  0.84           H  
ATOM    723  HE2 TYR A  46       3.846   0.368 -31.420  1.00  0.84           H  
ATOM    724  HH  TYR A  46       2.401   1.970 -31.912  1.00  0.84           H  
ATOM    725  N   LYS A  47       2.689  -6.577 -32.204  1.00  0.80           N  
ATOM    726  CA  LYS A  47       3.218  -7.920 -32.388  1.00  0.80           C  
ATOM    727  C   LYS A  47       2.803  -8.864 -31.268  1.00  0.80           C  
ATOM    728  O   LYS A  47       1.647  -9.285 -31.239  1.00  0.80           O  
ATOM    729  CB  LYS A  47       4.746  -7.878 -32.563  1.00  0.80           C  
ATOM    730  CG  LYS A  47       5.207  -7.133 -33.810  1.00  0.80           C  
ATOM    731  CD  LYS A  47       6.722  -7.172 -33.950  1.00  0.80           C  
ATOM    732  CE  LYS A  47       7.188  -6.417 -35.189  1.00  0.80           C  
ATOM    733  NZ  LYS A  47       8.672  -6.421 -35.314  1.00  0.80           N  
ATOM    734  H   LYS A  47       2.111  -6.176 -32.928  1.00  0.80           H  
ATOM    735  HA  LYS A  47       2.800  -8.320 -33.313  1.00  0.80           H  
ATOM    736 1HB  LYS A  47       5.218  -7.398 -31.712  1.00  0.80           H  
ATOM    737 2HB  LYS A  47       5.132  -8.898 -32.627  1.00  0.80           H  
ATOM    738 1HG  LYS A  47       4.755  -7.586 -34.691  1.00  0.80           H  
ATOM    739 2HG  LYS A  47       4.883  -6.093 -33.751  1.00  0.80           H  
ATOM    740 1HD  LYS A  47       7.181  -6.725 -33.068  1.00  0.80           H  
ATOM    741 2HD  LYS A  47       7.052  -8.208 -34.023  1.00  0.80           H  
ATOM    742 1HE  LYS A  47       6.757  -6.884 -36.074  1.00  0.80           H  
ATOM    743 2HE  LYS A  47       6.841  -5.385 -35.130  1.00  0.80           H  
ATOM    744 1HZ  LYS A  47       8.943  -5.913 -36.144  1.00  0.80           H  
ATOM    745 2HZ  LYS A  47       9.080  -5.980 -34.502  1.00  0.80           H  
ATOM    746 3HZ  LYS A  47       9.001  -7.374 -35.380  1.00  0.80           H  
ATOM    747  N   TYR A  48       3.758  -9.217 -30.400  1.00  0.75           N  
ATOM    748  CA  TYR A  48       3.612 -10.159 -29.286  1.00  0.75           C  
ATOM    749  C   TYR A  48       3.831 -11.564 -29.782  1.00  0.75           C  
ATOM    750  O   TYR A  48       3.498 -11.892 -30.923  1.00  0.75           O  
ATOM    751  CB  TYR A  48       2.263 -10.094 -28.544  1.00  0.75           C  
ATOM    752  CG  TYR A  48       1.988  -8.829 -27.762  1.00  0.75           C  
ATOM    753  CD1 TYR A  48       1.247  -7.787 -28.298  1.00  0.75           C  
ATOM    754  CD2 TYR A  48       2.463  -8.735 -26.476  1.00  0.75           C  
ATOM    755  CE1 TYR A  48       0.991  -6.681 -27.537  1.00  0.75           C  
ATOM    756  CE2 TYR A  48       2.208  -7.637 -25.715  1.00  0.75           C  
ATOM    757  CZ  TYR A  48       1.470  -6.613 -26.242  1.00  0.75           C  
ATOM    758  OH  TYR A  48       1.198  -5.535 -25.483  1.00  0.75           O  
ATOM    759  H   TYR A  48       4.661  -8.793 -30.521  1.00  0.75           H  
ATOM    760  HA  TYR A  48       4.393  -9.954 -28.556  1.00  0.75           H  
ATOM    761 1HB  TYR A  48       1.431 -10.284 -29.187  1.00  0.75           H  
ATOM    762 2HB  TYR A  48       2.251 -10.911 -27.828  1.00  0.75           H  
ATOM    763  HD1 TYR A  48       0.858  -7.846 -29.313  1.00  0.75           H  
ATOM    764  HD2 TYR A  48       3.025  -9.536 -26.071  1.00  0.75           H  
ATOM    765  HE1 TYR A  48       0.408  -5.873 -27.951  1.00  0.75           H  
ATOM    766  HE2 TYR A  48       2.583  -7.580 -24.690  1.00  0.75           H  
ATOM    767  HH  TYR A  48       0.929  -4.813 -26.051  1.00  0.75           H  
ATOM    768  N   THR A  49       4.460 -12.367 -28.945  1.00  0.70           N  
ATOM    769  CA  THR A  49       4.741 -13.741 -29.290  1.00  0.70           C  
ATOM    770  C   THR A  49       3.522 -14.584 -29.040  1.00  0.70           C  
ATOM    771  O   THR A  49       2.610 -14.153 -28.326  1.00  0.70           O  
ATOM    772  CB  THR A  49       5.882 -14.285 -28.436  1.00  0.70           C  
ATOM    773  OG1 THR A  49       5.482 -14.353 -27.046  1.00  0.70           O  
ATOM    774  CG2 THR A  49       7.083 -13.365 -28.543  1.00  0.70           C  
ATOM    775  H   THR A  49       4.728 -12.024 -28.037  1.00  0.70           H  
ATOM    776  HA  THR A  49       5.003 -13.803 -30.347  1.00  0.70           H  
ATOM    777  HB  THR A  49       6.153 -15.283 -28.779  1.00  0.70           H  
ATOM    778  HG1 THR A  49       6.152 -14.935 -26.608  1.00  0.70           H  
ATOM    779 1HG2 THR A  49       7.898 -13.759 -27.938  1.00  0.70           H  
ATOM    780 2HG2 THR A  49       7.402 -13.307 -29.583  1.00  0.70           H  
ATOM    781 3HG2 THR A  49       6.812 -12.374 -28.191  1.00  0.70           H  
ATOM    782  N   ASP A  50       3.529 -15.815 -29.547  1.00  0.67           N  
ATOM    783  CA  ASP A  50       2.411 -16.704 -29.289  1.00  0.67           C  
ATOM    784  C   ASP A  50       2.254 -16.933 -27.799  1.00  0.67           C  
ATOM    785  O   ASP A  50       1.139 -17.048 -27.304  1.00  0.67           O  
ATOM    786  CB  ASP A  50       2.599 -18.051 -29.978  1.00  0.67           C  
ATOM    787  CG  ASP A  50       2.454 -17.991 -31.496  1.00  0.67           C  
ATOM    788  OD1 ASP A  50       1.985 -16.997 -32.002  1.00  0.67           O  
ATOM    789  OD2 ASP A  50       2.814 -18.948 -32.136  1.00  0.67           O  
ATOM    790  H   ASP A  50       4.303 -16.121 -30.119  1.00  0.67           H  
ATOM    791  HA  ASP A  50       1.501 -16.237 -29.667  1.00  0.67           H  
ATOM    792 1HB  ASP A  50       3.585 -18.446 -29.738  1.00  0.67           H  
ATOM    793 2HB  ASP A  50       1.866 -18.758 -29.589  1.00  0.67           H  
ATOM    794  N   ALA A  51       3.376 -17.001 -27.077  1.00  0.65           N  
ATOM    795  CA  ALA A  51       3.318 -17.230 -25.643  1.00  0.65           C  
ATOM    796  C   ALA A  51       2.558 -16.127 -24.938  1.00  0.65           C  
ATOM    797  O   ALA A  51       1.774 -16.393 -24.034  1.00  0.65           O  
ATOM    798  CB  ALA A  51       4.695 -17.312 -25.066  1.00  0.65           C  
ATOM    799  H   ALA A  51       4.270 -16.887 -27.530  1.00  0.65           H  
ATOM    800  HA  ALA A  51       2.799 -18.171 -25.473  1.00  0.65           H  
ATOM    801 1HB  ALA A  51       4.601 -17.509 -24.011  1.00  0.65           H  
ATOM    802 2HB  ALA A  51       5.257 -18.113 -25.537  1.00  0.65           H  
ATOM    803 3HB  ALA A  51       5.209 -16.376 -25.216  1.00  0.65           H  
ATOM    804  N   PHE A  52       2.751 -14.877 -25.358  1.00  0.64           N  
ATOM    805  CA  PHE A  52       1.955 -13.825 -24.733  1.00  0.64           C  
ATOM    806  C   PHE A  52       0.487 -13.910 -25.134  1.00  0.64           C  
ATOM    807  O   PHE A  52      -0.407 -13.840 -24.289  1.00  0.64           O  
ATOM    808  CB  PHE A  52       2.473 -12.434 -25.086  1.00  0.64           C  
ATOM    809  CG  PHE A  52       3.534 -11.864 -24.195  1.00  0.64           C  
ATOM    810  CD1 PHE A  52       4.588 -11.108 -24.693  1.00  0.64           C  
ATOM    811  CD2 PHE A  52       3.430 -12.019 -22.835  1.00  0.64           C  
ATOM    812  CE1 PHE A  52       5.493 -10.532 -23.833  1.00  0.64           C  
ATOM    813  CE2 PHE A  52       4.340 -11.453 -21.979  1.00  0.64           C  
ATOM    814  CZ  PHE A  52       5.366 -10.712 -22.473  1.00  0.64           C  
ATOM    815  H   PHE A  52       3.439 -14.673 -26.094  1.00  0.64           H  
ATOM    816  HA  PHE A  52       2.021 -13.943 -23.654  1.00  0.64           H  
ATOM    817 1HB  PHE A  52       2.876 -12.470 -26.098  1.00  0.64           H  
ATOM    818 2HB  PHE A  52       1.636 -11.736 -25.104  1.00  0.64           H  
ATOM    819  HD1 PHE A  52       4.682 -10.962 -25.767  1.00  0.64           H  
ATOM    820  HD2 PHE A  52       2.602 -12.594 -22.441  1.00  0.64           H  
ATOM    821  HE1 PHE A  52       6.303  -9.944 -24.216  1.00  0.64           H  
ATOM    822  HE2 PHE A  52       4.237 -11.589 -20.909  1.00  0.64           H  
ATOM    823  HZ  PHE A  52       6.078 -10.264 -21.793  1.00  0.64           H  
ATOM    824  N   LYS A  53       0.228 -14.131 -26.420  1.00  0.63           N  
ATOM    825  CA  LYS A  53      -1.143 -14.142 -26.922  1.00  0.63           C  
ATOM    826  C   LYS A  53      -1.987 -15.273 -26.324  1.00  0.63           C  
ATOM    827  O   LYS A  53      -3.188 -15.106 -26.049  1.00  0.63           O  
ATOM    828  CB  LYS A  53      -1.119 -14.245 -28.443  1.00  0.63           C  
ATOM    829  CG  LYS A  53      -0.604 -12.995 -29.147  1.00  0.63           C  
ATOM    830  CD  LYS A  53      -0.573 -13.198 -30.648  1.00  0.63           C  
ATOM    831  CE  LYS A  53      -0.018 -11.985 -31.356  1.00  0.63           C  
ATOM    832  NZ  LYS A  53       0.058 -12.190 -32.822  1.00  0.63           N  
ATOM    833  H   LYS A  53       1.006 -14.245 -27.075  1.00  0.63           H  
ATOM    834  HA  LYS A  53      -1.612 -13.199 -26.646  1.00  0.63           H  
ATOM    835 1HB  LYS A  53      -0.477 -15.079 -28.733  1.00  0.63           H  
ATOM    836 2HB  LYS A  53      -2.120 -14.461 -28.810  1.00  0.63           H  
ATOM    837 1HG  LYS A  53      -1.237 -12.136 -28.906  1.00  0.63           H  
ATOM    838 2HG  LYS A  53       0.411 -12.782 -28.802  1.00  0.63           H  
ATOM    839 1HD  LYS A  53       0.067 -14.055 -30.878  1.00  0.63           H  
ATOM    840 2HD  LYS A  53      -1.575 -13.403 -31.017  1.00  0.63           H  
ATOM    841 1HE  LYS A  53      -0.646 -11.121 -31.146  1.00  0.63           H  
ATOM    842 2HE  LYS A  53       0.976 -11.794 -30.982  1.00  0.63           H  
ATOM    843 1HZ  LYS A  53       0.447 -11.362 -33.256  1.00  0.63           H  
ATOM    844 2HZ  LYS A  53       0.657 -12.986 -33.013  1.00  0.63           H  
ATOM    845 3HZ  LYS A  53      -0.860 -12.362 -33.188  1.00  0.63           H  
ATOM    846  N   ASN A  54      -1.345 -16.420 -26.107  1.00  0.63           N  
ATOM    847  CA  ASN A  54      -1.976 -17.613 -25.566  1.00  0.63           C  
ATOM    848  C   ASN A  54      -1.595 -17.831 -24.101  1.00  0.63           C  
ATOM    849  O   ASN A  54      -1.728 -18.940 -23.582  1.00  0.63           O  
ATOM    850  CB  ASN A  54      -1.577 -18.827 -26.386  1.00  0.63           C  
ATOM    851  CG  ASN A  54      -2.099 -18.783 -27.801  1.00  0.63           C  
ATOM    852  OD1 ASN A  54      -3.236 -18.368 -28.063  1.00  0.63           O  
ATOM    853  ND2 ASN A  54      -1.275 -19.220 -28.724  1.00  0.63           N  
ATOM    854  H   ASN A  54      -0.362 -16.489 -26.367  1.00  0.63           H  
ATOM    855  HA  ASN A  54      -3.057 -17.489 -25.611  1.00  0.63           H  
ATOM    856 1HB  ASN A  54      -0.488 -18.897 -26.415  1.00  0.63           H  
ATOM    857 2HB  ASN A  54      -1.949 -19.728 -25.902  1.00  0.63           H  
ATOM    858 1HD2 ASN A  54      -1.549 -19.225 -29.688  1.00  0.63           H  
ATOM    859 2HD2 ASN A  54      -0.371 -19.558 -28.457  1.00  0.63           H  
ATOM    860  N   ALA A  55      -1.125 -16.777 -23.428  1.00  0.62           N  
ATOM    861  CA  ALA A  55      -0.668 -16.874 -22.044  1.00  0.62           C  
ATOM    862  C   ALA A  55      -1.718 -17.379 -21.069  1.00  0.62           C  
ATOM    863  O   ALA A  55      -1.395 -18.075 -20.110  1.00  0.62           O  
ATOM    864  CB  ALA A  55      -0.217 -15.521 -21.573  1.00  0.62           C  
ATOM    865  H   ALA A  55      -1.038 -15.867 -23.885  1.00  0.62           H  
ATOM    866  HA  ALA A  55       0.178 -17.565 -22.025  1.00  0.62           H  
ATOM    867 1HB  ALA A  55       0.159 -15.604 -20.582  1.00  0.62           H  
ATOM    868 2HB  ALA A  55       0.561 -15.157 -22.222  1.00  0.62           H  
ATOM    869 3HB  ALA A  55      -1.053 -14.829 -21.594  1.00  0.62           H  
ATOM    870  N   GLY A  56      -2.972 -16.990 -21.287  1.00  0.62           N  
ATOM    871  CA  GLY A  56      -4.068 -17.373 -20.401  1.00  0.62           C  
ATOM    872  C   GLY A  56      -4.193 -16.472 -19.170  1.00  0.62           C  
ATOM    873  O   GLY A  56      -5.051 -16.700 -18.317  1.00  0.62           O  
ATOM    874  H   GLY A  56      -3.166 -16.429 -22.102  1.00  0.62           H  
ATOM    875 1HA  GLY A  56      -5.002 -17.350 -20.962  1.00  0.62           H  
ATOM    876 2HA  GLY A  56      -3.922 -18.404 -20.081  1.00  0.62           H  
ATOM    877  N   PHE A  57      -3.346 -15.451 -19.079  1.00  0.61           N  
ATOM    878  CA  PHE A  57      -3.359 -14.553 -17.934  1.00  0.61           C  
ATOM    879  C   PHE A  57      -3.902 -13.178 -18.274  1.00  0.61           C  
ATOM    880  O   PHE A  57      -3.742 -12.694 -19.405  1.00  0.61           O  
ATOM    881  CB  PHE A  57      -1.955 -14.302 -17.375  1.00  0.61           C  
ATOM    882  CG  PHE A  57      -1.210 -15.461 -16.783  1.00  0.61           C  
ATOM    883  CD1 PHE A  57      -0.188 -16.068 -17.489  1.00  0.61           C  
ATOM    884  CD2 PHE A  57      -1.508 -15.934 -15.518  1.00  0.61           C  
ATOM    885  CE1 PHE A  57       0.533 -17.105 -16.954  1.00  0.61           C  
ATOM    886  CE2 PHE A  57      -0.792 -16.981 -14.972  1.00  0.61           C  
ATOM    887  CZ  PHE A  57       0.235 -17.565 -15.694  1.00  0.61           C  
ATOM    888  H   PHE A  57      -2.668 -15.318 -19.812  1.00  0.61           H  
ATOM    889  HA  PHE A  57      -3.986 -14.987 -17.154  1.00  0.61           H  
ATOM    890 1HB  PHE A  57      -1.334 -13.888 -18.170  1.00  0.61           H  
ATOM    891 2HB  PHE A  57      -2.022 -13.529 -16.604  1.00  0.61           H  
ATOM    892  HD1 PHE A  57       0.054 -15.706 -18.464  1.00  0.61           H  
ATOM    893  HD2 PHE A  57      -2.308 -15.468 -14.949  1.00  0.61           H  
ATOM    894  HE1 PHE A  57       1.346 -17.560 -17.527  1.00  0.61           H  
ATOM    895  HE2 PHE A  57      -1.031 -17.341 -13.972  1.00  0.61           H  
ATOM    896  HZ  PHE A  57       0.807 -18.385 -15.266  1.00  0.61           H  
ATOM    897  N   THR A  58      -4.478 -12.542 -17.261  1.00  0.59           N  
ATOM    898  CA  THR A  58      -4.880 -11.148 -17.330  1.00  0.59           C  
ATOM    899  C   THR A  58      -4.065 -10.421 -16.282  1.00  0.59           C  
ATOM    900  O   THR A  58      -3.709 -11.000 -15.248  1.00  0.59           O  
ATOM    901  CB  THR A  58      -6.394 -10.966 -17.079  1.00  0.59           C  
ATOM    902  OG1 THR A  58      -6.728 -11.451 -15.767  1.00  0.59           O  
ATOM    903  CG2 THR A  58      -7.205 -11.716 -18.121  1.00  0.59           C  
ATOM    904  H   THR A  58      -4.613 -13.042 -16.395  1.00  0.59           H  
ATOM    905  HA  THR A  58      -4.619 -10.732 -18.298  1.00  0.59           H  
ATOM    906  HB  THR A  58      -6.636  -9.909 -17.136  1.00  0.59           H  
ATOM    907  HG1 THR A  58      -7.667 -11.310 -15.604  1.00  0.59           H  
ATOM    908 1HG2 THR A  58      -8.266 -11.565 -17.927  1.00  0.59           H  
ATOM    909 2HG2 THR A  58      -6.971 -11.347 -19.105  1.00  0.59           H  
ATOM    910 3HG2 THR A  58      -6.974 -12.777 -18.070  1.00  0.59           H  
ATOM    911  N   TRP A  59      -3.814  -9.148 -16.496  1.00  0.58           N  
ATOM    912  CA  TRP A  59      -2.943  -8.411 -15.598  1.00  0.58           C  
ATOM    913  C   TRP A  59      -3.547  -7.903 -14.304  1.00  0.58           C  
ATOM    914  O   TRP A  59      -3.760  -6.706 -14.129  1.00  0.58           O  
ATOM    915  CB  TRP A  59      -2.334  -7.260 -16.371  1.00  0.58           C  
ATOM    916  CG  TRP A  59      -1.382  -7.747 -17.392  1.00  0.58           C  
ATOM    917  CD1 TRP A  59      -1.338  -7.428 -18.715  1.00  0.58           C  
ATOM    918  CD2 TRP A  59      -0.318  -8.683 -17.168  1.00  0.58           C  
ATOM    919  NE1 TRP A  59      -0.305  -8.092 -19.324  1.00  0.58           N  
ATOM    920  CE2 TRP A  59       0.324  -8.873 -18.395  1.00  0.58           C  
ATOM    921  CE3 TRP A  59       0.135  -9.368 -16.042  1.00  0.58           C  
ATOM    922  CZ2 TRP A  59       1.397  -9.732 -18.530  1.00  0.58           C  
ATOM    923  CZ3 TRP A  59       1.194 -10.219 -16.180  1.00  0.58           C  
ATOM    924  CH2 TRP A  59       1.808 -10.400 -17.396  1.00  0.58           C  
ATOM    925  H   TRP A  59      -4.151  -8.706 -17.351  1.00  0.58           H  
ATOM    926  HA  TRP A  59      -2.131  -9.081 -15.324  1.00  0.58           H  
ATOM    927 1HB  TRP A  59      -3.121  -6.723 -16.882  1.00  0.58           H  
ATOM    928 2HB  TRP A  59      -1.829  -6.572 -15.696  1.00  0.58           H  
ATOM    929  HD1 TRP A  59      -2.024  -6.741 -19.212  1.00  0.58           H  
ATOM    930  HE1 TRP A  59      -0.050  -8.024 -20.293  1.00  0.58           H  
ATOM    931  HE3 TRP A  59      -0.350  -9.233 -15.073  1.00  0.58           H  
ATOM    932  HZ2 TRP A  59       1.903  -9.894 -19.485  1.00  0.58           H  
ATOM    933  HZ3 TRP A  59       1.533 -10.752 -15.294  1.00  0.58           H  
ATOM    934  HH2 TRP A  59       2.636 -11.088 -17.468  1.00  0.58           H  
ATOM    935  N   ASN A  60      -3.848  -8.811 -13.396  1.00  0.57           N  
ATOM    936  CA  ASN A  60      -4.333  -8.374 -12.095  1.00  0.57           C  
ATOM    937  C   ASN A  60      -3.095  -8.102 -11.239  1.00  0.57           C  
ATOM    938  O   ASN A  60      -1.973  -8.266 -11.724  1.00  0.57           O  
ATOM    939  CB  ASN A  60      -5.299  -9.373 -11.475  1.00  0.57           C  
ATOM    940  CG  ASN A  60      -4.693 -10.689 -11.099  1.00  0.57           C  
ATOM    941  OD1 ASN A  60      -3.475 -10.818 -10.987  1.00  0.57           O  
ATOM    942  ND2 ASN A  60      -5.532 -11.679 -10.895  1.00  0.57           N  
ATOM    943  H   ASN A  60      -3.712  -9.791 -13.640  1.00  0.57           H  
ATOM    944  HA  ASN A  60      -4.864  -7.427 -12.207  1.00  0.57           H  
ATOM    945 1HB  ASN A  60      -5.751  -8.933 -10.586  1.00  0.57           H  
ATOM    946 2HB  ASN A  60      -6.106  -9.563 -12.184  1.00  0.57           H  
ATOM    947 1HD2 ASN A  60      -5.185 -12.583 -10.640  1.00  0.57           H  
ATOM    948 2HD2 ASN A  60      -6.517 -11.531 -11.001  1.00  0.57           H  
ATOM    949  N   GLU A  61      -3.269  -7.719  -9.977  1.00  0.56           N  
ATOM    950  CA  GLU A  61      -2.110  -7.356  -9.160  1.00  0.56           C  
ATOM    951  C   GLU A  61      -1.156  -8.530  -8.894  1.00  0.56           C  
ATOM    952  O   GLU A  61       0.062  -8.353  -8.877  1.00  0.56           O  
ATOM    953  CB  GLU A  61      -2.601  -6.755  -7.845  1.00  0.56           C  
ATOM    954  CG  GLU A  61      -3.329  -5.432  -8.042  1.00  0.56           C  
ATOM    955  CD  GLU A  61      -3.898  -4.830  -6.777  1.00  0.56           C  
ATOM    956  OE1 GLU A  61      -3.682  -5.353  -5.713  1.00  0.56           O  
ATOM    957  OE2 GLU A  61      -4.611  -3.857  -6.903  1.00  0.56           O  
ATOM    958  H   GLU A  61      -4.200  -7.625  -9.599  1.00  0.56           H  
ATOM    959  HA  GLU A  61      -1.549  -6.589  -9.697  1.00  0.56           H  
ATOM    960 1HB  GLU A  61      -3.276  -7.453  -7.350  1.00  0.56           H  
ATOM    961 2HB  GLU A  61      -1.753  -6.584  -7.181  1.00  0.56           H  
ATOM    962 1HG  GLU A  61      -2.640  -4.718  -8.484  1.00  0.56           H  
ATOM    963 2HG  GLU A  61      -4.139  -5.589  -8.754  1.00  0.56           H  
ATOM    964  N   GLU A  62      -1.706  -9.730  -8.687  1.00  0.56           N  
ATOM    965  CA  GLU A  62      -0.878 -10.903  -8.411  1.00  0.56           C  
ATOM    966  C   GLU A  62      -0.063 -11.302  -9.634  1.00  0.56           C  
ATOM    967  O   GLU A  62       1.148 -11.524  -9.552  1.00  0.56           O  
ATOM    968  CB  GLU A  62      -1.740 -12.086  -7.958  1.00  0.56           C  
ATOM    969  CG  GLU A  62      -0.934 -13.344  -7.652  1.00  0.56           C  
ATOM    970  CD  GLU A  62      -1.762 -14.509  -7.156  1.00  0.56           C  
ATOM    971  OE1 GLU A  62      -2.947 -14.357  -6.977  1.00  0.56           O  
ATOM    972  OE2 GLU A  62      -1.192 -15.570  -6.982  1.00  0.56           O  
ATOM    973  H   GLU A  62      -2.710  -9.821  -8.727  1.00  0.56           H  
ATOM    974  HA  GLU A  62      -0.184 -10.653  -7.608  1.00  0.56           H  
ATOM    975 1HB  GLU A  62      -2.299 -11.811  -7.065  1.00  0.56           H  
ATOM    976 2HB  GLU A  62      -2.463 -12.328  -8.739  1.00  0.56           H  
ATOM    977 1HG  GLU A  62      -0.426 -13.646  -8.569  1.00  0.56           H  
ATOM    978 2HG  GLU A  62      -0.173 -13.102  -6.913  1.00  0.56           H  
ATOM    979  N   ASN A  63      -0.731 -11.386 -10.779  1.00  0.55           N  
ATOM    980  CA  ASN A  63      -0.073 -11.773 -12.011  1.00  0.55           C  
ATOM    981  C   ASN A  63       0.986 -10.761 -12.383  1.00  0.55           C  
ATOM    982  O   ASN A  63       2.094 -11.126 -12.781  1.00  0.55           O  
ATOM    983  CB  ASN A  63      -1.095 -11.902 -13.110  1.00  0.55           C  
ATOM    984  CG  ASN A  63      -1.929 -13.136 -12.963  1.00  0.55           C  
ATOM    985  OD1 ASN A  63      -1.547 -14.100 -12.282  1.00  0.55           O  
ATOM    986  ND2 ASN A  63      -3.071 -13.131 -13.580  1.00  0.55           N  
ATOM    987  H   ASN A  63      -1.725 -11.183 -10.791  1.00  0.55           H  
ATOM    988  HA  ASN A  63       0.422 -12.732 -11.859  1.00  0.55           H  
ATOM    989 1HB  ASN A  63      -1.756 -11.031 -13.083  1.00  0.55           H  
ATOM    990 2HB  ASN A  63      -0.611 -11.897 -14.081  1.00  0.55           H  
ATOM    991 1HD2 ASN A  63      -3.681 -13.917 -13.513  1.00  0.55           H  
ATOM    992 2HD2 ASN A  63      -3.344 -12.315 -14.116  1.00  0.55           H  
ATOM    993  N   LEU A  64       0.678  -9.486 -12.164  1.00  0.55           N  
ATOM    994  CA  LEU A  64       1.625  -8.441 -12.454  1.00  0.55           C  
ATOM    995  C   LEU A  64       2.832  -8.591 -11.539  1.00  0.55           C  
ATOM    996  O   LEU A  64       3.965  -8.511 -12.004  1.00  0.55           O  
ATOM    997  CB  LEU A  64       0.954  -7.076 -12.316  1.00  0.55           C  
ATOM    998  CG  LEU A  64       1.812  -5.879 -12.614  1.00  0.55           C  
ATOM    999  CD1 LEU A  64       2.352  -5.976 -14.045  1.00  0.55           C  
ATOM   1000  CD2 LEU A  64       0.958  -4.642 -12.456  1.00  0.55           C  
ATOM   1001  H   LEU A  64      -0.249  -9.221 -11.830  1.00  0.55           H  
ATOM   1002  HA  LEU A  64       1.956  -8.550 -13.484  1.00  0.55           H  
ATOM   1003 1HB  LEU A  64       0.090  -7.045 -12.982  1.00  0.55           H  
ATOM   1004 2HB  LEU A  64       0.591  -6.977 -11.290  1.00  0.55           H  
ATOM   1005  HG  LEU A  64       2.647  -5.846 -11.923  1.00  0.55           H  
ATOM   1006 1HD1 LEU A  64       2.968  -5.102 -14.262  1.00  0.55           H  
ATOM   1007 2HD1 LEU A  64       2.956  -6.879 -14.148  1.00  0.55           H  
ATOM   1008 3HD1 LEU A  64       1.516  -6.018 -14.748  1.00  0.55           H  
ATOM   1009 1HD2 LEU A  64       1.546  -3.758 -12.661  1.00  0.55           H  
ATOM   1010 2HD2 LEU A  64       0.121  -4.693 -13.154  1.00  0.55           H  
ATOM   1011 3HD2 LEU A  64       0.575  -4.598 -11.450  1.00  0.55           H  
ATOM   1012  N   ALA A  65       2.613  -8.847 -10.245  1.00  0.55           N  
ATOM   1013  CA  ALA A  65       3.732  -9.010  -9.323  1.00  0.55           C  
ATOM   1014  C   ALA A  65       4.656 -10.150  -9.743  1.00  0.55           C  
ATOM   1015  O   ALA A  65       5.885 -10.016  -9.703  1.00  0.55           O  
ATOM   1016  CB  ALA A  65       3.196  -9.288  -7.923  1.00  0.55           C  
ATOM   1017  H   ALA A  65       1.661  -8.897  -9.879  1.00  0.55           H  
ATOM   1018  HA  ALA A  65       4.311  -8.094  -9.329  1.00  0.55           H  
ATOM   1019 1HB  ALA A  65       4.015  -9.398  -7.224  1.00  0.55           H  
ATOM   1020 2HB  ALA A  65       2.554  -8.476  -7.604  1.00  0.55           H  
ATOM   1021 3HB  ALA A  65       2.620 -10.209  -7.941  1.00  0.55           H  
ATOM   1022  N   LYS A  66       4.072 -11.258 -10.199  1.00  0.56           N  
ATOM   1023  CA  LYS A  66       4.871 -12.402 -10.618  1.00  0.56           C  
ATOM   1024  C   LYS A  66       5.646 -12.092 -11.904  1.00  0.56           C  
ATOM   1025  O   LYS A  66       6.827 -12.441 -12.030  1.00  0.56           O  
ATOM   1026  CB  LYS A  66       3.966 -13.619 -10.765  1.00  0.56           C  
ATOM   1027  CG  LYS A  66       3.437 -14.156  -9.434  1.00  0.56           C  
ATOM   1028  CD  LYS A  66       2.496 -15.336  -9.627  1.00  0.56           C  
ATOM   1029  CE  LYS A  66       1.985 -15.854  -8.280  1.00  0.56           C  
ATOM   1030  NZ  LYS A  66       1.012 -16.973  -8.440  1.00  0.56           N  
ATOM   1031  H   LYS A  66       3.051 -11.319 -10.209  1.00  0.56           H  
ATOM   1032  HA  LYS A  66       5.599 -12.614  -9.837  1.00  0.56           H  
ATOM   1033 1HB  LYS A  66       3.106 -13.351 -11.384  1.00  0.56           H  
ATOM   1034 2HB  LYS A  66       4.505 -14.415 -11.267  1.00  0.56           H  
ATOM   1035 1HG  LYS A  66       4.272 -14.462  -8.807  1.00  0.56           H  
ATOM   1036 2HG  LYS A  66       2.895 -13.358  -8.922  1.00  0.56           H  
ATOM   1037 1HD  LYS A  66       1.640 -15.013 -10.226  1.00  0.56           H  
ATOM   1038 2HD  LYS A  66       3.009 -16.138 -10.154  1.00  0.56           H  
ATOM   1039 1HE  LYS A  66       2.828 -16.204  -7.689  1.00  0.56           H  
ATOM   1040 2HE  LYS A  66       1.498 -15.040  -7.750  1.00  0.56           H  
ATOM   1041 1HZ  LYS A  66       0.695 -17.279  -7.524  1.00  0.56           H  
ATOM   1042 2HZ  LYS A  66       0.213 -16.653  -8.981  1.00  0.56           H  
ATOM   1043 3HZ  LYS A  66       1.453 -17.741  -8.917  1.00  0.56           H  
ATOM   1044  N   PHE A  67       4.997 -11.392 -12.831  1.00  0.56           N  
ATOM   1045  CA  PHE A  67       5.610 -10.974 -14.084  1.00  0.56           C  
ATOM   1046  C   PHE A  67       6.789 -10.057 -13.797  1.00  0.56           C  
ATOM   1047  O   PHE A  67       7.873 -10.233 -14.338  1.00  0.56           O  
ATOM   1048  CB  PHE A  67       4.576 -10.307 -14.975  1.00  0.56           C  
ATOM   1049  CG  PHE A  67       5.064  -9.835 -16.314  1.00  0.56           C  
ATOM   1050  CD1 PHE A  67       5.322 -10.747 -17.332  1.00  0.56           C  
ATOM   1051  CD2 PHE A  67       5.213  -8.489 -16.583  1.00  0.56           C  
ATOM   1052  CE1 PHE A  67       5.734 -10.330 -18.574  1.00  0.56           C  
ATOM   1053  CE2 PHE A  67       5.622  -8.065 -17.836  1.00  0.56           C  
ATOM   1054  CZ  PHE A  67       5.886  -8.988 -18.829  1.00  0.56           C  
ATOM   1055  H   PHE A  67       4.018 -11.149 -12.672  1.00  0.56           H  
ATOM   1056  HA  PHE A  67       5.983 -11.860 -14.598  1.00  0.56           H  
ATOM   1057 1HB  PHE A  67       3.777 -11.011 -15.135  1.00  0.56           H  
ATOM   1058 2HB  PHE A  67       4.148  -9.455 -14.452  1.00  0.56           H  
ATOM   1059  HD1 PHE A  67       5.203 -11.803 -17.135  1.00  0.56           H  
ATOM   1060  HD2 PHE A  67       5.000  -7.761 -15.796  1.00  0.56           H  
ATOM   1061  HE1 PHE A  67       5.944 -11.069 -19.350  1.00  0.56           H  
ATOM   1062  HE2 PHE A  67       5.736  -7.001 -18.040  1.00  0.56           H  
ATOM   1063  HZ  PHE A  67       6.212  -8.653 -19.807  1.00  0.56           H  
ATOM   1064  N   LEU A  68       6.576  -9.083 -12.915  1.00  0.57           N  
ATOM   1065  CA  LEU A  68       7.616  -8.137 -12.548  1.00  0.57           C  
ATOM   1066  C   LEU A  68       8.811  -8.835 -11.919  1.00  0.57           C  
ATOM   1067  O   LEU A  68       9.949  -8.430 -12.154  1.00  0.57           O  
ATOM   1068  CB  LEU A  68       7.056  -7.106 -11.570  1.00  0.57           C  
ATOM   1069  CG  LEU A  68       6.054  -6.085 -12.162  1.00  0.57           C  
ATOM   1070  CD1 LEU A  68       5.404  -5.295 -11.015  1.00  0.57           C  
ATOM   1071  CD2 LEU A  68       6.802  -5.169 -13.128  1.00  0.57           C  
ATOM   1072  H   LEU A  68       5.656  -8.985 -12.497  1.00  0.57           H  
ATOM   1073  HA  LEU A  68       7.942  -7.625 -13.446  1.00  0.57           H  
ATOM   1074 1HB  LEU A  68       6.542  -7.641 -10.770  1.00  0.57           H  
ATOM   1075 2HB  LEU A  68       7.887  -6.556 -11.131  1.00  0.57           H  
ATOM   1076  HG  LEU A  68       5.272  -6.598 -12.710  1.00  0.57           H  
ATOM   1077 1HD1 LEU A  68       4.700  -4.568 -11.419  1.00  0.57           H  
ATOM   1078 2HD1 LEU A  68       4.874  -5.987 -10.372  1.00  0.57           H  
ATOM   1079 3HD1 LEU A  68       6.165  -4.784 -10.439  1.00  0.57           H  
ATOM   1080 1HD2 LEU A  68       6.107  -4.445 -13.553  1.00  0.57           H  
ATOM   1081 2HD2 LEU A  68       7.595  -4.644 -12.598  1.00  0.57           H  
ATOM   1082 3HD2 LEU A  68       7.239  -5.767 -13.927  1.00  0.57           H  
ATOM   1083  N   LYS A  69       8.575  -9.883 -11.128  1.00  0.58           N  
ATOM   1084  CA  LYS A  69       9.679 -10.629 -10.536  1.00  0.58           C  
ATOM   1085  C   LYS A  69      10.519 -11.343 -11.597  1.00  0.58           C  
ATOM   1086  O   LYS A  69      11.752 -11.339 -11.530  1.00  0.58           O  
ATOM   1087  CB  LYS A  69       9.163 -11.628  -9.509  1.00  0.58           C  
ATOM   1088  CG  LYS A  69      10.247 -12.374  -8.761  1.00  0.58           C  
ATOM   1089  CD  LYS A  69       9.644 -13.242  -7.681  1.00  0.58           C  
ATOM   1090  CE  LYS A  69       9.107 -12.375  -6.552  1.00  0.58           C  
ATOM   1091  NZ  LYS A  69       8.588 -13.179  -5.431  1.00  0.58           N  
ATOM   1092  H   LYS A  69       7.614 -10.151 -10.908  1.00  0.58           H  
ATOM   1093  HA  LYS A  69      10.327  -9.928 -10.034  1.00  0.58           H  
ATOM   1094 1HB  LYS A  69       8.538 -11.107  -8.783  1.00  0.58           H  
ATOM   1095 2HB  LYS A  69       8.531 -12.363 -10.008  1.00  0.58           H  
ATOM   1096 1HG  LYS A  69      10.805 -12.998  -9.461  1.00  0.58           H  
ATOM   1097 2HG  LYS A  69      10.933 -11.654  -8.310  1.00  0.58           H  
ATOM   1098 1HD  LYS A  69       8.828 -13.835  -8.100  1.00  0.58           H  
ATOM   1099 2HD  LYS A  69      10.400 -13.916  -7.282  1.00  0.58           H  
ATOM   1100 1HE  LYS A  69       9.913 -11.734  -6.182  1.00  0.58           H  
ATOM   1101 2HE  LYS A  69       8.304 -11.743  -6.933  1.00  0.58           H  
ATOM   1102 1HZ  LYS A  69       8.263 -12.534  -4.709  1.00  0.58           H  
ATOM   1103 2HZ  LYS A  69       7.829 -13.763  -5.732  1.00  0.58           H  
ATOM   1104 3HZ  LYS A  69       9.323 -13.747  -5.051  1.00  0.58           H  
ATOM   1105  N   ASN A  70       9.863 -11.988 -12.558  1.00  0.59           N  
ATOM   1106  CA  ASN A  70      10.591 -12.678 -13.619  1.00  0.59           C  
ATOM   1107  C   ASN A  70       9.692 -12.922 -14.844  1.00  0.59           C  
ATOM   1108  O   ASN A  70       9.095 -14.002 -14.955  1.00  0.59           O  
ATOM   1109  CB  ASN A  70      11.178 -13.977 -13.096  1.00  0.59           C  
ATOM   1110  CG  ASN A  70      12.036 -14.681 -14.111  1.00  0.59           C  
ATOM   1111  OD1 ASN A  70      11.831 -14.530 -15.321  1.00  0.59           O  
ATOM   1112  ND2 ASN A  70      12.990 -15.451 -13.643  1.00  0.59           N  
ATOM   1113  H   ASN A  70       8.839 -11.988 -12.548  1.00  0.59           H  
ATOM   1114  HA  ASN A  70      11.429 -12.052 -13.893  1.00  0.59           H  
ATOM   1115 1HB  ASN A  70      11.779 -13.786 -12.207  1.00  0.59           H  
ATOM   1116 2HB  ASN A  70      10.367 -14.640 -12.800  1.00  0.59           H  
ATOM   1117 1HD2 ASN A  70      13.592 -15.945 -14.271  1.00  0.59           H  
ATOM   1118 2HD2 ASN A  70      13.119 -15.542 -12.655  1.00  0.59           H  
ATOM   1119  N   PRO A  71       9.641 -11.998 -15.830  1.00  0.60           N  
ATOM   1120  CA  PRO A  71       8.697 -12.029 -16.931  1.00  0.60           C  
ATOM   1121  C   PRO A  71       8.876 -13.233 -17.837  1.00  0.60           C  
ATOM   1122  O   PRO A  71       7.914 -13.713 -18.445  1.00  0.60           O  
ATOM   1123  CB  PRO A  71       9.027 -10.730 -17.691  1.00  0.60           C  
ATOM   1124  CG  PRO A  71      10.456 -10.412 -17.339  1.00  0.60           C  
ATOM   1125  CD  PRO A  71      10.629 -10.893 -15.905  1.00  0.60           C  
ATOM   1126  HA  PRO A  71       7.683 -12.002 -16.514  1.00  0.60           H  
ATOM   1127 1HB  PRO A  71       8.878 -10.865 -18.774  1.00  0.60           H  
ATOM   1128 2HB  PRO A  71       8.351  -9.930 -17.364  1.00  0.60           H  
ATOM   1129 1HG  PRO A  71      11.133 -10.915 -18.043  1.00  0.60           H  
ATOM   1130 2HG  PRO A  71      10.648  -9.342 -17.460  1.00  0.60           H  
ATOM   1131 1HD  PRO A  71      11.661 -11.251 -15.822  1.00  0.60           H  
ATOM   1132 2HD  PRO A  71      10.387 -10.101 -15.174  1.00  0.60           H  
ATOM   1133  N   LYS A  72      10.096 -13.787 -17.838  1.00  0.61           N  
ATOM   1134  CA  LYS A  72      10.444 -14.922 -18.683  1.00  0.61           C  
ATOM   1135  C   LYS A  72       9.996 -16.238 -18.082  1.00  0.61           C  
ATOM   1136  O   LYS A  72       9.905 -17.248 -18.779  1.00  0.61           O  
ATOM   1137  CB  LYS A  72      11.957 -14.991 -18.888  1.00  0.61           C  
ATOM   1138  CG  LYS A  72      12.595 -13.860 -19.698  1.00  0.61           C  
ATOM   1139  CD  LYS A  72      14.108 -14.101 -19.785  1.00  0.61           C  
ATOM   1140  CE  LYS A  72      14.832 -13.036 -20.577  1.00  0.61           C  
ATOM   1141  NZ  LYS A  72      16.307 -13.283 -20.593  1.00  0.61           N  
ATOM   1142  H   LYS A  72      10.826 -13.376 -17.274  1.00  0.61           H  
ATOM   1143  HA  LYS A  72       9.947 -14.801 -19.647  1.00  0.61           H  
ATOM   1144 1HB  LYS A  72      12.443 -15.007 -17.912  1.00  0.61           H  
ATOM   1145 2HB  LYS A  72      12.204 -15.929 -19.382  1.00  0.61           H  
ATOM   1146 1HG  LYS A  72      12.168 -13.832 -20.704  1.00  0.61           H  
ATOM   1147 2HG  LYS A  72      12.406 -12.900 -19.214  1.00  0.61           H  
ATOM   1148 1HD  LYS A  72      14.524 -14.130 -18.777  1.00  0.61           H  
ATOM   1149 2HD  LYS A  72      14.289 -15.067 -20.257  1.00  0.61           H  
ATOM   1150 1HE  LYS A  72      14.462 -13.037 -21.598  1.00  0.61           H  
ATOM   1151 2HE  LYS A  72      14.642 -12.058 -20.130  1.00  0.61           H  
ATOM   1152 1HZ  LYS A  72      16.767 -12.561 -21.128  1.00  0.61           H  
ATOM   1153 2HZ  LYS A  72      16.658 -13.273 -19.645  1.00  0.61           H  
ATOM   1154 3HZ  LYS A  72      16.495 -14.183 -21.013  1.00  0.61           H  
ATOM   1155  N   ALA A  73       9.799 -16.250 -16.769  1.00  0.61           N  
ATOM   1156  CA  ALA A  73       9.378 -17.458 -16.095  1.00  0.61           C  
ATOM   1157  C   ALA A  73       7.874 -17.474 -16.065  1.00  0.61           C  
ATOM   1158  O   ALA A  73       7.243 -18.518 -16.227  1.00  0.61           O  
ATOM   1159  CB  ALA A  73       9.939 -17.531 -14.692  1.00  0.61           C  
ATOM   1160  H   ALA A  73       9.877 -15.389 -16.233  1.00  0.61           H  
ATOM   1161  HA  ALA A  73       9.721 -18.318 -16.668  1.00  0.61           H  
ATOM   1162 1HB  ALA A  73       9.602 -18.446 -14.213  1.00  0.61           H  
ATOM   1163 2HB  ALA A  73      11.025 -17.521 -14.738  1.00  0.61           H  
ATOM   1164 3HB  ALA A  73       9.589 -16.671 -14.123  1.00  0.61           H  
ATOM   1165  N   PHE A  74       7.294 -16.291 -15.856  1.00  0.62           N  
ATOM   1166  CA  PHE A  74       5.853 -16.181 -15.770  1.00  0.62           C  
ATOM   1167  C   PHE A  74       5.253 -16.631 -17.103  1.00  0.62           C  
ATOM   1168  O   PHE A  74       4.388 -17.513 -17.130  1.00  0.62           O  
ATOM   1169  CB  PHE A  74       5.473 -14.748 -15.397  1.00  0.62           C  
ATOM   1170  CG  PHE A  74       3.992 -14.501 -15.194  1.00  0.62           C  
ATOM   1171  CD1 PHE A  74       3.371 -14.965 -14.052  1.00  0.62           C  
ATOM   1172  CD2 PHE A  74       3.237 -13.796 -16.091  1.00  0.62           C  
ATOM   1173  CE1 PHE A  74       2.038 -14.747 -13.839  1.00  0.62           C  
ATOM   1174  CE2 PHE A  74       1.903 -13.591 -15.880  1.00  0.62           C  
ATOM   1175  CZ  PHE A  74       1.314 -14.065 -14.758  1.00  0.62           C  
ATOM   1176  H   PHE A  74       7.872 -15.461 -15.720  1.00  0.62           H  
ATOM   1177  HA  PHE A  74       5.496 -16.848 -14.987  1.00  0.62           H  
ATOM   1178 1HB  PHE A  74       5.997 -14.463 -14.480  1.00  0.62           H  
ATOM   1179 2HB  PHE A  74       5.824 -14.076 -16.182  1.00  0.62           H  
ATOM   1180  HD1 PHE A  74       3.956 -15.517 -13.321  1.00  0.62           H  
ATOM   1181  HD2 PHE A  74       3.706 -13.407 -16.983  1.00  0.62           H  
ATOM   1182  HE1 PHE A  74       1.553 -15.124 -12.939  1.00  0.62           H  
ATOM   1183  HE2 PHE A  74       1.308 -13.051 -16.609  1.00  0.62           H  
ATOM   1184  HZ  PHE A  74       0.264 -13.905 -14.597  1.00  0.62           H  
ATOM   1185  N   ILE A  75       5.718 -16.023 -18.206  1.00  0.63           N  
ATOM   1186  CA  ILE A  75       5.311 -16.436 -19.540  1.00  0.63           C  
ATOM   1187  C   ILE A  75       6.588 -16.659 -20.389  1.00  0.63           C  
ATOM   1188  O   ILE A  75       7.242 -15.683 -20.762  1.00  0.63           O  
ATOM   1189  CB  ILE A  75       4.402 -15.384 -20.201  1.00  0.63           C  
ATOM   1190  CG1 ILE A  75       3.173 -15.128 -19.348  1.00  0.63           C  
ATOM   1191  CG2 ILE A  75       3.927 -15.916 -21.543  1.00  0.63           C  
ATOM   1192  CD1 ILE A  75       2.386 -13.900 -19.727  1.00  0.63           C  
ATOM   1193  H   ILE A  75       6.418 -15.282 -18.128  1.00  0.63           H  
ATOM   1194  HA  ILE A  75       4.731 -17.342 -19.448  1.00  0.63           H  
ATOM   1195  HB  ILE A  75       4.947 -14.453 -20.321  1.00  0.63           H  
ATOM   1196 1HG1 ILE A  75       2.516 -15.991 -19.442  1.00  0.63           H  
ATOM   1197 2HG1 ILE A  75       3.465 -15.060 -18.359  1.00  0.63           H  
ATOM   1198 1HG2 ILE A  75       3.287 -15.185 -22.023  1.00  0.63           H  
ATOM   1199 2HG2 ILE A  75       4.770 -16.125 -22.167  1.00  0.63           H  
ATOM   1200 3HG2 ILE A  75       3.368 -16.839 -21.393  1.00  0.63           H  
ATOM   1201 1HD1 ILE A  75       1.517 -13.805 -19.075  1.00  0.63           H  
ATOM   1202 2HD1 ILE A  75       3.012 -13.021 -19.614  1.00  0.63           H  
ATOM   1203 3HD1 ILE A  75       2.060 -13.980 -20.750  1.00  0.63           H  
ATOM   1204  N   PRO A  76       7.009 -17.904 -20.658  1.00  0.65           N  
ATOM   1205  CA  PRO A  76       8.207 -18.242 -21.413  1.00  0.65           C  
ATOM   1206  C   PRO A  76       7.972 -17.961 -22.876  1.00  0.65           C  
ATOM   1207  O   PRO A  76       6.832 -17.975 -23.307  1.00  0.65           O  
ATOM   1208  CB  PRO A  76       8.381 -19.731 -21.119  1.00  0.65           C  
ATOM   1209  CG  PRO A  76       6.973 -20.234 -20.877  1.00  0.65           C  
ATOM   1210  CD  PRO A  76       6.245 -19.075 -20.195  1.00  0.65           C  
ATOM   1211  HA  PRO A  76       9.054 -17.651 -21.035  1.00  0.65           H  
ATOM   1212 1HB  PRO A  76       8.874 -20.226 -21.967  1.00  0.65           H  
ATOM   1213 2HB  PRO A  76       9.037 -19.860 -20.242  1.00  0.65           H  
ATOM   1214 1HG  PRO A  76       6.508 -20.523 -21.832  1.00  0.65           H  
ATOM   1215 2HG  PRO A  76       7.000 -21.137 -20.249  1.00  0.65           H  
ATOM   1216 1HD  PRO A  76       5.220 -19.064 -20.586  1.00  0.65           H  
ATOM   1217 2HD  PRO A  76       6.287 -19.159 -19.089  1.00  0.65           H  
ATOM   1218  N   GLY A  77       9.023 -17.764 -23.669  1.00  0.69           N  
ATOM   1219  CA  GLY A  77       8.803 -17.583 -25.108  1.00  0.69           C  
ATOM   1220  C   GLY A  77       8.236 -16.200 -25.441  1.00  0.69           C  
ATOM   1221  O   GLY A  77       7.432 -16.057 -26.367  1.00  0.69           O  
ATOM   1222  H   GLY A  77       9.958 -17.747 -23.288  1.00  0.69           H  
ATOM   1223 1HA  GLY A  77       9.745 -17.727 -25.638  1.00  0.69           H  
ATOM   1224 2HA  GLY A  77       8.117 -18.352 -25.465  1.00  0.69           H  
ATOM   1225  N   THR A  78       8.635 -15.199 -24.662  1.00  0.74           N  
ATOM   1226  CA  THR A  78       8.151 -13.833 -24.812  1.00  0.74           C  
ATOM   1227  C   THR A  78       9.166 -12.801 -25.274  1.00  0.74           C  
ATOM   1228  O   THR A  78      10.374 -12.999 -25.162  1.00  0.74           O  
ATOM   1229  CB  THR A  78       7.535 -13.409 -23.502  1.00  0.74           C  
ATOM   1230  OG1 THR A  78       8.483 -13.556 -22.440  1.00  0.74           O  
ATOM   1231  CG2 THR A  78       6.340 -14.224 -23.268  1.00  0.74           C  
ATOM   1232  H   THR A  78       9.292 -15.405 -23.925  1.00  0.74           H  
ATOM   1233  HA  THR A  78       7.355 -13.840 -25.541  1.00  0.74           H  
ATOM   1234  HB  THR A  78       7.278 -12.399 -23.556  1.00  0.74           H  
ATOM   1235  HG1 THR A  78       8.027 -13.916 -21.647  1.00  0.74           H  
ATOM   1236 1HG2 THR A  78       5.893 -13.919 -22.342  1.00  0.74           H  
ATOM   1237 2HG2 THR A  78       5.631 -14.086 -24.082  1.00  0.74           H  
ATOM   1238 3HG2 THR A  78       6.623 -15.264 -23.212  1.00  0.74           H  
ATOM   1239  N   LYS A  79       8.647 -11.680 -25.806  1.00  0.80           N  
ATOM   1240  CA  LYS A  79       9.479 -10.577 -26.283  1.00  0.80           C  
ATOM   1241  C   LYS A  79       9.996  -9.652 -25.172  1.00  0.80           C  
ATOM   1242  O   LYS A  79      10.919  -8.868 -25.398  1.00  0.80           O  
ATOM   1243  CB  LYS A  79       8.742  -9.711 -27.324  1.00  0.80           C  
ATOM   1244  CG  LYS A  79       7.637  -8.791 -26.760  1.00  0.80           C  
ATOM   1245  CD  LYS A  79       6.991  -7.879 -27.834  1.00  0.80           C  
ATOM   1246  CE  LYS A  79       6.053  -6.836 -27.169  1.00  0.80           C  
ATOM   1247  NZ  LYS A  79       5.495  -5.818 -28.150  1.00  0.80           N  
ATOM   1248  H   LYS A  79       7.643 -11.601 -25.877  1.00  0.80           H  
ATOM   1249  HA  LYS A  79      10.352 -11.010 -26.773  1.00  0.80           H  
ATOM   1250 1HB  LYS A  79       9.466  -9.076 -27.834  1.00  0.80           H  
ATOM   1251 2HB  LYS A  79       8.291 -10.353 -28.077  1.00  0.80           H  
ATOM   1252 1HG  LYS A  79       6.864  -9.389 -26.305  1.00  0.80           H  
ATOM   1253 2HG  LYS A  79       8.077  -8.145 -26.012  1.00  0.80           H  
ATOM   1254 1HD  LYS A  79       7.769  -7.351 -28.387  1.00  0.80           H  
ATOM   1255 2HD  LYS A  79       6.415  -8.480 -28.533  1.00  0.80           H  
ATOM   1256 1HE  LYS A  79       5.226  -7.352 -26.687  1.00  0.80           H  
ATOM   1257 2HE  LYS A  79       6.627  -6.301 -26.407  1.00  0.80           H  
ATOM   1258 1HZ  LYS A  79       4.919  -5.161 -27.658  1.00  0.80           H  
ATOM   1259 2HZ  LYS A  79       6.262  -5.323 -28.586  1.00  0.80           H  
ATOM   1260 3HZ  LYS A  79       4.914  -6.234 -28.893  1.00  0.80           H  
ATOM   1261  N   ILE A  80       9.391  -9.706 -23.987  1.00  0.86           N  
ATOM   1262  CA  ILE A  80       9.808  -8.802 -22.918  1.00  0.86           C  
ATOM   1263  C   ILE A  80      10.850  -9.445 -22.022  1.00  0.86           C  
ATOM   1264  O   ILE A  80      10.590 -10.417 -21.316  1.00  0.86           O  
ATOM   1265  CB  ILE A  80       8.615  -8.287 -22.107  1.00  0.86           C  
ATOM   1266  CG1 ILE A  80       7.678  -7.474 -23.018  1.00  0.86           C  
ATOM   1267  CG2 ILE A  80       9.079  -7.492 -20.980  1.00  0.86           C  
ATOM   1268  CD1 ILE A  80       6.378  -7.043 -22.377  1.00  0.86           C  
ATOM   1269  H   ILE A  80       8.656 -10.376 -23.831  1.00  0.86           H  
ATOM   1270  HA  ILE A  80      10.268  -7.928 -23.377  1.00  0.86           H  
ATOM   1271  HB  ILE A  80       8.052  -9.130 -21.729  1.00  0.86           H  
ATOM   1272 1HG1 ILE A  80       8.207  -6.583 -23.358  1.00  0.86           H  
ATOM   1273 2HG1 ILE A  80       7.436  -8.068 -23.869  1.00  0.86           H  
ATOM   1274 1HG2 ILE A  80       8.217  -7.151 -20.422  1.00  0.86           H  
ATOM   1275 2HG2 ILE A  80       9.716  -8.109 -20.343  1.00  0.86           H  
ATOM   1276 3HG2 ILE A  80       9.642  -6.635 -21.349  1.00  0.86           H  
ATOM   1277 1HD1 ILE A  80       5.791  -6.485 -23.101  1.00  0.86           H  
ATOM   1278 2HD1 ILE A  80       5.815  -7.905 -22.054  1.00  0.86           H  
ATOM   1279 3HD1 ILE A  80       6.590  -6.407 -21.514  1.00  0.86           H  
ATOM   1280  N   LYS A  81      12.042  -8.863 -22.068  1.00  0.89           N  
ATOM   1281  CA  LYS A  81      13.229  -9.401 -21.427  1.00  0.89           C  
ATOM   1282  C   LYS A  81      13.796  -8.570 -20.272  1.00  0.89           C  
ATOM   1283  O   LYS A  81      14.973  -8.715 -19.941  1.00  0.89           O  
ATOM   1284  CB  LYS A  81      14.304  -9.550 -22.500  1.00  0.89           C  
ATOM   1285  CG  LYS A  81      13.909 -10.497 -23.638  1.00  0.89           C  
ATOM   1286  CD  LYS A  81      15.004 -10.617 -24.685  1.00  0.89           C  
ATOM   1287  CE  LYS A  81      14.570 -11.531 -25.829  1.00  0.89           C  
ATOM   1288  NZ  LYS A  81      15.619 -11.628 -26.889  1.00  0.89           N  
ATOM   1289  H   LYS A  81      12.143  -8.040 -22.647  1.00  0.89           H  
ATOM   1290  HA  LYS A  81      12.976 -10.384 -21.030  1.00  0.89           H  
ATOM   1291 1HB  LYS A  81      14.520  -8.573 -22.934  1.00  0.89           H  
ATOM   1292 2HB  LYS A  81      15.223  -9.919 -22.049  1.00  0.89           H  
ATOM   1293 1HG  LYS A  81      13.676 -11.480 -23.242  1.00  0.89           H  
ATOM   1294 2HG  LYS A  81      13.014 -10.111 -24.129  1.00  0.89           H  
ATOM   1295 1HD  LYS A  81      15.230  -9.629 -25.089  1.00  0.89           H  
ATOM   1296 2HD  LYS A  81      15.908 -11.021 -24.230  1.00  0.89           H  
ATOM   1297 1HE  LYS A  81      14.371 -12.526 -25.435  1.00  0.89           H  
ATOM   1298 2HE  LYS A  81      13.652 -11.136 -26.271  1.00  0.89           H  
ATOM   1299 1HZ  LYS A  81      15.298 -12.238 -27.628  1.00  0.89           H  
ATOM   1300 2HZ  LYS A  81      15.802 -10.709 -27.267  1.00  0.89           H  
ATOM   1301 3HZ  LYS A  81      16.468 -12.002 -26.491  1.00  0.89           H  
ATOM   1302  N   PHE A  82      13.022  -7.653 -19.701  1.00  0.89           N  
ATOM   1303  CA  PHE A  82      13.607  -6.831 -18.640  1.00  0.89           C  
ATOM   1304  C   PHE A  82      14.060  -7.656 -17.445  1.00  0.89           C  
ATOM   1305  O   PHE A  82      13.473  -8.697 -17.142  1.00  0.89           O  
ATOM   1306  CB  PHE A  82      12.634  -5.747 -18.126  1.00  0.89           C  
ATOM   1307  CG  PHE A  82      11.285  -6.227 -17.533  1.00  0.89           C  
ATOM   1308  CD1 PHE A  82      11.191  -6.733 -16.251  1.00  0.89           C  
ATOM   1309  CD2 PHE A  82      10.122  -6.093 -18.236  1.00  0.89           C  
ATOM   1310  CE1 PHE A  82       9.982  -7.125 -15.703  1.00  0.89           C  
ATOM   1311  CE2 PHE A  82       8.898  -6.479 -17.692  1.00  0.89           C  
ATOM   1312  CZ  PHE A  82       8.835  -7.001 -16.428  1.00  0.89           C  
ATOM   1313  H   PHE A  82      12.059  -7.546 -19.981  1.00  0.89           H  
ATOM   1314  HA  PHE A  82      14.483  -6.326 -19.048  1.00  0.89           H  
ATOM   1315 1HB  PHE A  82      13.141  -5.174 -17.346  1.00  0.89           H  
ATOM   1316 2HB  PHE A  82      12.416  -5.053 -18.935  1.00  0.89           H  
ATOM   1317  HD1 PHE A  82      12.075  -6.826 -15.680  1.00  0.89           H  
ATOM   1318  HD2 PHE A  82      10.168  -5.668 -19.232  1.00  0.89           H  
ATOM   1319  HE1 PHE A  82       9.950  -7.531 -14.694  1.00  0.89           H  
ATOM   1320  HE2 PHE A  82       7.990  -6.363 -18.273  1.00  0.89           H  
ATOM   1321  HZ  PHE A  82       7.883  -7.309 -16.000  1.00  0.89           H  
ATOM   1322  N   LYS A  83      15.083  -7.168 -16.739  1.00  0.85           N  
ATOM   1323  CA  LYS A  83      15.486  -7.820 -15.504  1.00  0.85           C  
ATOM   1324  C   LYS A  83      14.396  -7.501 -14.514  1.00  0.85           C  
ATOM   1325  O   LYS A  83      13.952  -6.354 -14.450  1.00  0.85           O  
ATOM   1326  CB  LYS A  83      16.843  -7.325 -15.013  1.00  0.85           C  
ATOM   1327  CG  LYS A  83      18.019  -7.721 -15.904  1.00  0.85           C  
ATOM   1328  CD  LYS A  83      19.347  -7.231 -15.330  1.00  0.85           C  
ATOM   1329  CE  LYS A  83      20.520  -7.627 -16.221  1.00  0.85           C  
ATOM   1330  NZ  LYS A  83      21.817  -7.135 -15.681  1.00  0.85           N  
ATOM   1331  H   LYS A  83      15.559  -6.334 -17.049  1.00  0.85           H  
ATOM   1332  HA  LYS A  83      15.521  -8.900 -15.650  1.00  0.85           H  
ATOM   1333 1HB  LYS A  83      16.826  -6.239 -14.934  1.00  0.85           H  
ATOM   1334 2HB  LYS A  83      17.029  -7.721 -14.013  1.00  0.85           H  
ATOM   1335 1HG  LYS A  83      18.050  -8.807 -15.997  1.00  0.85           H  
ATOM   1336 2HG  LYS A  83      17.880  -7.295 -16.897  1.00  0.85           H  
ATOM   1337 1HD  LYS A  83      19.324  -6.145 -15.235  1.00  0.85           H  
ATOM   1338 2HD  LYS A  83      19.496  -7.661 -14.340  1.00  0.85           H  
ATOM   1339 1HE  LYS A  83      20.559  -8.713 -16.298  1.00  0.85           H  
ATOM   1340 2HE  LYS A  83      20.370  -7.207 -17.215  1.00  0.85           H  
ATOM   1341 1HZ  LYS A  83      22.566  -7.416 -16.298  1.00  0.85           H  
ATOM   1342 2HZ  LYS A  83      21.795  -6.127 -15.617  1.00  0.85           H  
ATOM   1343 3HZ  LYS A  83      21.972  -7.527 -14.763  1.00  0.85           H  
ATOM   1344  N   GLY A  84      13.963  -8.483 -13.745  1.00  0.78           N  
ATOM   1345  CA  GLY A  84      12.848  -8.248 -12.850  1.00  0.78           C  
ATOM   1346  C   GLY A  84      13.214  -7.615 -11.525  1.00  0.78           C  
ATOM   1347  O   GLY A  84      14.363  -7.228 -11.280  1.00  0.78           O  
ATOM   1348  H   GLY A  84      14.373  -9.402 -13.810  1.00  0.78           H  
ATOM   1349 1HA  GLY A  84      12.113  -7.620 -13.350  1.00  0.78           H  
ATOM   1350 2HA  GLY A  84      12.349  -9.195 -12.662  1.00  0.78           H  
ATOM   1351  N   ILE A  85      12.207  -7.531 -10.675  1.00  0.71           N  
ATOM   1352  CA  ILE A  85      12.317  -6.956  -9.348  1.00  0.71           C  
ATOM   1353  C   ILE A  85      12.205  -8.057  -8.307  1.00  0.71           C  
ATOM   1354  O   ILE A  85      11.190  -8.733  -8.238  1.00  0.71           O  
ATOM   1355  CB  ILE A  85      11.184  -5.946  -9.100  1.00  0.71           C  
ATOM   1356  CG1 ILE A  85      11.210  -4.804 -10.128  1.00  0.71           C  
ATOM   1357  CG2 ILE A  85      11.295  -5.393  -7.694  1.00  0.71           C  
ATOM   1358  CD1 ILE A  85       9.982  -3.887 -10.054  1.00  0.71           C  
ATOM   1359  H   ILE A  85      11.314  -7.890 -11.007  1.00  0.71           H  
ATOM   1360  HA  ILE A  85      13.284  -6.466  -9.249  1.00  0.71           H  
ATOM   1361  HB  ILE A  85      10.231  -6.457  -9.211  1.00  0.71           H  
ATOM   1362 1HG1 ILE A  85      12.100  -4.209  -9.965  1.00  0.71           H  
ATOM   1363 2HG1 ILE A  85      11.258  -5.231 -11.132  1.00  0.71           H  
ATOM   1364 1HG2 ILE A  85      10.474  -4.704  -7.519  1.00  0.71           H  
ATOM   1365 2HG2 ILE A  85      11.244  -6.206  -6.968  1.00  0.71           H  
ATOM   1366 3HG2 ILE A  85      12.241  -4.872  -7.576  1.00  0.71           H  
ATOM   1367 1HD1 ILE A  85      10.069  -3.104 -10.810  1.00  0.71           H  
ATOM   1368 2HD1 ILE A  85       9.076  -4.468 -10.238  1.00  0.71           H  
ATOM   1369 3HD1 ILE A  85       9.920  -3.429  -9.066  1.00  0.71           H  
ATOM   1370  N   LYS A  86      13.238  -8.270  -7.506  1.00  0.65           N  
ATOM   1371  CA  LYS A  86      13.159  -9.377  -6.557  1.00  0.65           C  
ATOM   1372  C   LYS A  86      12.491  -8.997  -5.240  1.00  0.65           C  
ATOM   1373  O   LYS A  86      11.810  -9.813  -4.622  1.00  0.65           O  
ATOM   1374  CB  LYS A  86      14.552  -9.935  -6.288  1.00  0.65           C  
ATOM   1375  CG  LYS A  86      15.180 -10.643  -7.485  1.00  0.65           C  
ATOM   1376  CD  LYS A  86      16.561 -11.192  -7.146  1.00  0.65           C  
ATOM   1377  CE  LYS A  86      17.187 -11.899  -8.341  1.00  0.65           C  
ATOM   1378  NZ  LYS A  86      18.554 -12.405  -8.031  1.00  0.65           N  
ATOM   1379  H   LYS A  86      14.068  -7.700  -7.577  1.00  0.65           H  
ATOM   1380  HA  LYS A  86      12.562 -10.169  -7.008  1.00  0.65           H  
ATOM   1381 1HB  LYS A  86      15.216  -9.128  -5.982  1.00  0.65           H  
ATOM   1382 2HB  LYS A  86      14.502 -10.647  -5.464  1.00  0.65           H  
ATOM   1383 1HG  LYS A  86      14.534 -11.466  -7.798  1.00  0.65           H  
ATOM   1384 2HG  LYS A  86      15.268  -9.942  -8.317  1.00  0.65           H  
ATOM   1385 1HD  LYS A  86      17.213 -10.373  -6.838  1.00  0.65           H  
ATOM   1386 2HD  LYS A  86      16.479 -11.898  -6.321  1.00  0.65           H  
ATOM   1387 1HE  LYS A  86      16.556 -12.738  -8.629  1.00  0.65           H  
ATOM   1388 2HE  LYS A  86      17.250 -11.200  -9.176  1.00  0.65           H  
ATOM   1389 1HZ  LYS A  86      18.935 -12.866  -8.845  1.00  0.65           H  
ATOM   1390 2HZ  LYS A  86      19.150 -11.631  -7.773  1.00  0.65           H  
ATOM   1391 3HZ  LYS A  86      18.505 -13.062  -7.266  1.00  0.65           H  
ATOM   1392  N   ASP A  87      12.727  -7.777  -4.777  1.00  0.59           N  
ATOM   1393  CA  ASP A  87      12.171  -7.342  -3.504  1.00  0.59           C  
ATOM   1394  C   ASP A  87      10.659  -7.160  -3.551  1.00  0.59           C  
ATOM   1395  O   ASP A  87      10.142  -6.423  -4.396  1.00  0.59           O  
ATOM   1396  CB  ASP A  87      12.828  -6.065  -3.012  1.00  0.59           C  
ATOM   1397  CG  ASP A  87      12.328  -5.705  -1.649  1.00  0.59           C  
ATOM   1398  OD1 ASP A  87      12.893  -6.160  -0.687  1.00  0.59           O  
ATOM   1399  OD2 ASP A  87      11.346  -4.993  -1.565  1.00  0.59           O  
ATOM   1400  H   ASP A  87      13.293  -7.141  -5.317  1.00  0.59           H  
ATOM   1401  HA  ASP A  87      12.383  -8.121  -2.768  1.00  0.59           H  
ATOM   1402 1HB  ASP A  87      13.909  -6.198  -2.969  1.00  0.59           H  
ATOM   1403 2HB  ASP A  87      12.624  -5.245  -3.702  1.00  0.59           H  
ATOM   1404  N   GLU A  88       9.965  -7.749  -2.583  1.00  0.56           N  
ATOM   1405  CA  GLU A  88       8.510  -7.679  -2.519  1.00  0.56           C  
ATOM   1406  C   GLU A  88       7.983  -6.266  -2.307  1.00  0.56           C  
ATOM   1407  O   GLU A  88       6.878  -5.949  -2.747  1.00  0.56           O  
ATOM   1408  CB  GLU A  88       7.970  -8.541  -1.382  1.00  0.56           C  
ATOM   1409  CG  GLU A  88       8.177 -10.040  -1.526  1.00  0.56           C  
ATOM   1410  CD  GLU A  88       7.516 -10.662  -2.722  1.00  0.56           C  
ATOM   1411  OE1 GLU A  88       6.350 -10.450  -2.945  1.00  0.56           O  
ATOM   1412  OE2 GLU A  88       8.200 -11.384  -3.409  1.00  0.56           O  
ATOM   1413  H   GLU A  88      10.464  -8.301  -1.898  1.00  0.56           H  
ATOM   1414  HA  GLU A  88       8.112  -8.048  -3.464  1.00  0.56           H  
ATOM   1415 1HB  GLU A  88       8.441  -8.231  -0.449  1.00  0.56           H  
ATOM   1416 2HB  GLU A  88       6.899  -8.364  -1.276  1.00  0.56           H  
ATOM   1417 1HG  GLU A  88       9.249 -10.230  -1.591  1.00  0.56           H  
ATOM   1418 2HG  GLU A  88       7.808 -10.528  -0.625  1.00  0.56           H  
ATOM   1419  N   LYS A  89       8.720  -5.427  -1.572  1.00  0.54           N  
ATOM   1420  CA  LYS A  89       8.223  -4.095  -1.290  1.00  0.54           C  
ATOM   1421  C   LYS A  89       8.307  -3.303  -2.573  1.00  0.54           C  
ATOM   1422  O   LYS A  89       7.349  -2.634  -2.960  1.00  0.54           O  
ATOM   1423  CB  LYS A  89       9.019  -3.416  -0.176  1.00  0.54           C  
ATOM   1424  CG  LYS A  89       8.484  -2.046   0.234  1.00  0.54           C  
ATOM   1425  CD  LYS A  89       7.096  -2.166   0.847  1.00  0.54           C  
ATOM   1426  CE  LYS A  89       6.695  -0.892   1.597  1.00  0.54           C  
ATOM   1427  NZ  LYS A  89       6.460   0.274   0.685  1.00  0.54           N  
ATOM   1428  H   LYS A  89       9.665  -5.667  -1.269  1.00  0.54           H  
ATOM   1429  HA  LYS A  89       7.178  -4.155  -0.992  1.00  0.54           H  
ATOM   1430 1HB  LYS A  89       9.046  -4.059   0.701  1.00  0.54           H  
ATOM   1431 2HB  LYS A  89      10.046  -3.270  -0.503  1.00  0.54           H  
ATOM   1432 1HG  LYS A  89       9.159  -1.589   0.956  1.00  0.54           H  
ATOM   1433 2HG  LYS A  89       8.426  -1.398  -0.648  1.00  0.54           H  
ATOM   1434 1HD  LYS A  89       6.370  -2.335   0.046  1.00  0.54           H  
ATOM   1435 2HD  LYS A  89       7.064  -3.012   1.530  1.00  0.54           H  
ATOM   1436 1HE  LYS A  89       5.786  -1.085   2.161  1.00  0.54           H  
ATOM   1437 2HE  LYS A  89       7.494  -0.634   2.290  1.00  0.54           H  
ATOM   1438 1HZ  LYS A  89       6.207   1.068   1.229  1.00  0.54           H  
ATOM   1439 2HZ  LYS A  89       7.268   0.515   0.106  1.00  0.54           H  
ATOM   1440 3HZ  LYS A  89       5.715   0.077   0.008  1.00  0.54           H  
ATOM   1441  N   ASP A  90       9.444  -3.409  -3.272  1.00  0.53           N  
ATOM   1442  CA  ASP A  90       9.553  -2.663  -4.529  1.00  0.53           C  
ATOM   1443  C   ASP A  90       8.466  -3.100  -5.515  1.00  0.53           C  
ATOM   1444  O   ASP A  90       7.875  -2.265  -6.206  1.00  0.53           O  
ATOM   1445  CB  ASP A  90      10.918  -2.820  -5.209  1.00  0.53           C  
ATOM   1446  CG  ASP A  90      12.128  -2.046  -4.592  1.00  0.53           C  
ATOM   1447  OD1 ASP A  90      11.959  -1.154  -3.756  1.00  0.53           O  
ATOM   1448  OD2 ASP A  90      13.232  -2.321  -5.039  1.00  0.53           O  
ATOM   1449  H   ASP A  90      10.206  -3.995  -2.897  1.00  0.53           H  
ATOM   1450  HA  ASP A  90       9.401  -1.611  -4.306  1.00  0.53           H  
ATOM   1451 1HB  ASP A  90      11.170  -3.881  -5.189  1.00  0.53           H  
ATOM   1452 2HB  ASP A  90      10.827  -2.539  -6.254  1.00  0.53           H  
ATOM   1453  N   ILE A  91       8.146  -4.396  -5.545  1.00  0.52           N  
ATOM   1454  CA  ILE A  91       7.098  -4.841  -6.451  1.00  0.52           C  
ATOM   1455  C   ILE A  91       5.755  -4.237  -6.068  1.00  0.52           C  
ATOM   1456  O   ILE A  91       5.047  -3.694  -6.919  1.00  0.52           O  
ATOM   1457  CB  ILE A  91       6.927  -6.364  -6.437  1.00  0.52           C  
ATOM   1458  CG1 ILE A  91       8.121  -7.058  -7.020  1.00  0.52           C  
ATOM   1459  CG2 ILE A  91       5.724  -6.727  -7.215  1.00  0.52           C  
ATOM   1460  CD1 ILE A  91       8.120  -8.551  -6.781  1.00  0.52           C  
ATOM   1461  H   ILE A  91       8.661  -5.071  -4.976  1.00  0.52           H  
ATOM   1462  HA  ILE A  91       7.349  -4.522  -7.460  1.00  0.52           H  
ATOM   1463  HB  ILE A  91       6.814  -6.709  -5.407  1.00  0.52           H  
ATOM   1464 1HG1 ILE A  91       8.152  -6.879  -8.093  1.00  0.52           H  
ATOM   1465 2HG1 ILE A  91       9.007  -6.651  -6.574  1.00  0.52           H  
ATOM   1466 1HG2 ILE A  91       5.617  -7.798  -7.187  1.00  0.52           H  
ATOM   1467 2HG2 ILE A  91       4.849  -6.258  -6.781  1.00  0.52           H  
ATOM   1468 3HG2 ILE A  91       5.846  -6.396  -8.238  1.00  0.52           H  
ATOM   1469 1HD1 ILE A  91       9.007  -8.989  -7.217  1.00  0.52           H  
ATOM   1470 2HD1 ILE A  91       8.114  -8.752  -5.711  1.00  0.52           H  
ATOM   1471 3HD1 ILE A  91       7.237  -8.997  -7.240  1.00  0.52           H  
ATOM   1472  N   LYS A  92       5.404  -4.302  -4.782  1.00  0.51           N  
ATOM   1473  CA  LYS A  92       4.120  -3.770  -4.351  1.00  0.51           C  
ATOM   1474  C   LYS A  92       4.017  -2.269  -4.575  1.00  0.51           C  
ATOM   1475  O   LYS A  92       2.969  -1.781  -5.010  1.00  0.51           O  
ATOM   1476  CB  LYS A  92       3.894  -4.098  -2.878  1.00  0.51           C  
ATOM   1477  CG  LYS A  92       3.623  -5.579  -2.616  1.00  0.51           C  
ATOM   1478  CD  LYS A  92       3.475  -5.869  -1.134  1.00  0.51           C  
ATOM   1479  CE  LYS A  92       3.255  -7.356  -0.884  1.00  0.51           C  
ATOM   1480  NZ  LYS A  92       3.131  -7.664   0.569  1.00  0.51           N  
ATOM   1481  H   LYS A  92       6.018  -4.749  -4.098  1.00  0.51           H  
ATOM   1482  HA  LYS A  92       3.339  -4.250  -4.938  1.00  0.51           H  
ATOM   1483 1HB  LYS A  92       4.784  -3.814  -2.307  1.00  0.51           H  
ATOM   1484 2HB  LYS A  92       3.057  -3.518  -2.496  1.00  0.51           H  
ATOM   1485 1HG  LYS A  92       2.703  -5.867  -3.124  1.00  0.51           H  
ATOM   1486 2HG  LYS A  92       4.435  -6.177  -3.021  1.00  0.51           H  
ATOM   1487 1HD  LYS A  92       4.388  -5.555  -0.621  1.00  0.51           H  
ATOM   1488 2HD  LYS A  92       2.636  -5.306  -0.729  1.00  0.51           H  
ATOM   1489 1HE  LYS A  92       2.347  -7.674  -1.393  1.00  0.51           H  
ATOM   1490 2HE  LYS A  92       4.103  -7.914  -1.292  1.00  0.51           H  
ATOM   1491 1HZ  LYS A  92       2.990  -8.657   0.691  1.00  0.51           H  
ATOM   1492 2HZ  LYS A  92       3.977  -7.382   1.043  1.00  0.51           H  
ATOM   1493 3HZ  LYS A  92       2.344  -7.162   0.955  1.00  0.51           H  
ATOM   1494  N   ASP A  93       5.100  -1.531  -4.319  1.00  0.51           N  
ATOM   1495  CA  ASP A  93       5.073  -0.090  -4.526  1.00  0.51           C  
ATOM   1496  C   ASP A  93       4.931   0.236  -6.008  1.00  0.51           C  
ATOM   1497  O   ASP A  93       4.171   1.135  -6.381  1.00  0.51           O  
ATOM   1498  CB  ASP A  93       6.313   0.569  -3.924  1.00  0.51           C  
ATOM   1499  CG  ASP A  93       6.280   0.619  -2.358  1.00  0.51           C  
ATOM   1500  OD1 ASP A  93       5.226   0.399  -1.750  1.00  0.51           O  
ATOM   1501  OD2 ASP A  93       7.298   0.901  -1.741  1.00  0.51           O  
ATOM   1502  H   ASP A  93       5.946  -1.977  -3.963  1.00  0.51           H  
ATOM   1503  HA  ASP A  93       4.201   0.316  -4.013  1.00  0.51           H  
ATOM   1504 1HB  ASP A  93       7.205   0.018  -4.244  1.00  0.51           H  
ATOM   1505 2HB  ASP A  93       6.402   1.584  -4.302  1.00  0.51           H  
ATOM   1506  N   LEU A  94       5.599  -0.532  -6.871  1.00  0.51           N  
ATOM   1507  CA  LEU A  94       5.459  -0.300  -8.297  1.00  0.51           C  
ATOM   1508  C   LEU A  94       4.033  -0.540  -8.735  1.00  0.51           C  
ATOM   1509  O   LEU A  94       3.470   0.254  -9.492  1.00  0.51           O  
ATOM   1510  CB  LEU A  94       6.379  -1.172  -9.127  1.00  0.51           C  
ATOM   1511  CG  LEU A  94       6.194  -0.937 -10.615  1.00  0.51           C  
ATOM   1512  CD1 LEU A  94       6.461   0.515 -10.926  1.00  0.51           C  
ATOM   1513  CD2 LEU A  94       7.119  -1.788 -11.386  1.00  0.51           C  
ATOM   1514  H   LEU A  94       6.233  -1.262  -6.543  1.00  0.51           H  
ATOM   1515  HA  LEU A  94       5.709   0.736  -8.506  1.00  0.51           H  
ATOM   1516 1HB  LEU A  94       7.405  -0.959  -8.857  1.00  0.51           H  
ATOM   1517 2HB  LEU A  94       6.169  -2.222  -8.907  1.00  0.51           H  
ATOM   1518  HG  LEU A  94       5.167  -1.173 -10.885  1.00  0.51           H  
ATOM   1519 1HD1 LEU A  94       6.312   0.675 -11.984  1.00  0.51           H  
ATOM   1520 2HD1 LEU A  94       5.776   1.148 -10.363  1.00  0.51           H  
ATOM   1521 3HD1 LEU A  94       7.483   0.766 -10.657  1.00  0.51           H  
ATOM   1522 1HD2 LEU A  94       6.957  -1.610 -12.443  1.00  0.51           H  
ATOM   1523 2HD2 LEU A  94       8.144  -1.544 -11.122  1.00  0.51           H  
ATOM   1524 3HD2 LEU A  94       6.930  -2.814 -11.162  1.00  0.51           H  
ATOM   1525  N   ILE A  95       3.436  -1.631  -8.262  1.00  0.51           N  
ATOM   1526  CA  ILE A  95       2.074  -1.931  -8.644  1.00  0.51           C  
ATOM   1527  C   ILE A  95       1.139  -0.826  -8.177  1.00  0.51           C  
ATOM   1528  O   ILE A  95       0.274  -0.405  -8.946  1.00  0.51           O  
ATOM   1529  CB  ILE A  95       1.621  -3.299  -8.126  1.00  0.51           C  
ATOM   1530  CG1 ILE A  95       2.405  -4.363  -8.860  1.00  0.51           C  
ATOM   1531  CG2 ILE A  95       0.126  -3.483  -8.333  1.00  0.51           C  
ATOM   1532  CD1 ILE A  95       2.242  -5.704  -8.308  1.00  0.51           C  
ATOM   1533  H   ILE A  95       3.946  -2.265  -7.645  1.00  0.51           H  
ATOM   1534  HA  ILE A  95       2.029  -1.970  -9.731  1.00  0.51           H  
ATOM   1535  HB  ILE A  95       1.863  -3.379  -7.063  1.00  0.51           H  
ATOM   1536 1HG1 ILE A  95       2.113  -4.371  -9.881  1.00  0.51           H  
ATOM   1537 2HG1 ILE A  95       3.461  -4.105  -8.814  1.00  0.51           H  
ATOM   1538 1HG2 ILE A  95      -0.176  -4.462  -7.963  1.00  0.51           H  
ATOM   1539 2HG2 ILE A  95      -0.421  -2.708  -7.792  1.00  0.51           H  
ATOM   1540 3HG2 ILE A  95      -0.095  -3.412  -9.380  1.00  0.51           H  
ATOM   1541 1HD1 ILE A  95       2.840  -6.374  -8.885  1.00  0.51           H  
ATOM   1542 2HD1 ILE A  95       2.570  -5.713  -7.270  1.00  0.51           H  
ATOM   1543 3HD1 ILE A  95       1.196  -6.007  -8.364  1.00  0.51           H  
ATOM   1544  N   GLU A  96       1.309  -0.338  -6.936  1.00  0.51           N  
ATOM   1545  CA  GLU A  96       0.465   0.757  -6.456  1.00  0.51           C  
ATOM   1546  C   GLU A  96       0.577   1.964  -7.392  1.00  0.51           C  
ATOM   1547  O   GLU A  96      -0.434   2.572  -7.757  1.00  0.51           O  
ATOM   1548  CB  GLU A  96       0.862   1.180  -5.037  1.00  0.51           C  
ATOM   1549  CG  GLU A  96      -0.020   2.290  -4.449  1.00  0.51           C  
ATOM   1550  CD  GLU A  96      -1.427   1.822  -4.138  1.00  0.51           C  
ATOM   1551  OE1 GLU A  96      -1.599   0.644  -3.924  1.00  0.51           O  
ATOM   1552  OE2 GLU A  96      -2.325   2.633  -4.128  1.00  0.51           O  
ATOM   1553  H   GLU A  96       2.024  -0.735  -6.326  1.00  0.51           H  
ATOM   1554  HA  GLU A  96      -0.570   0.419  -6.449  1.00  0.51           H  
ATOM   1555 1HB  GLU A  96       0.829   0.316  -4.373  1.00  0.51           H  
ATOM   1556 2HB  GLU A  96       1.892   1.543  -5.041  1.00  0.51           H  
ATOM   1557 1HG  GLU A  96       0.445   2.665  -3.535  1.00  0.51           H  
ATOM   1558 2HG  GLU A  96      -0.063   3.112  -5.162  1.00  0.51           H  
ATOM   1559  N   PHE A  97       1.799   2.285  -7.829  1.00  0.52           N  
ATOM   1560  CA  PHE A  97       1.982   3.365  -8.791  1.00  0.52           C  
ATOM   1561  C   PHE A  97       1.244   3.132 -10.081  1.00  0.52           C  
ATOM   1562  O   PHE A  97       0.521   4.012 -10.554  1.00  0.52           O  
ATOM   1563  CB  PHE A  97       3.446   3.618  -9.114  1.00  0.52           C  
ATOM   1564  CG  PHE A  97       3.603   4.433 -10.360  1.00  0.52           C  
ATOM   1565  CD1 PHE A  97       3.319   5.770 -10.381  1.00  0.52           C  
ATOM   1566  CD2 PHE A  97       4.044   3.830 -11.536  1.00  0.52           C  
ATOM   1567  CE1 PHE A  97       3.464   6.497 -11.550  1.00  0.52           C  
ATOM   1568  CE2 PHE A  97       4.188   4.556 -12.693  1.00  0.52           C  
ATOM   1569  CZ  PHE A  97       3.901   5.890 -12.695  1.00  0.52           C  
ATOM   1570  H   PHE A  97       2.610   1.771  -7.478  1.00  0.52           H  
ATOM   1571  HA  PHE A  97       1.586   4.275  -8.341  1.00  0.52           H  
ATOM   1572 1HB  PHE A  97       3.885   4.175  -8.297  1.00  0.52           H  
ATOM   1573 2HB  PHE A  97       3.984   2.684  -9.230  1.00  0.52           H  
ATOM   1574  HD1 PHE A  97       2.969   6.254  -9.469  1.00  0.52           H  
ATOM   1575  HD2 PHE A  97       4.273   2.765 -11.530  1.00  0.52           H  
ATOM   1576  HE1 PHE A  97       3.232   7.561 -11.558  1.00  0.52           H  
ATOM   1577  HE2 PHE A  97       4.527   4.074 -13.605  1.00  0.52           H  
ATOM   1578  HZ  PHE A  97       4.017   6.474 -13.600  1.00  0.52           H  
ATOM   1579  N   LEU A  98       1.417   1.957 -10.660  1.00  0.53           N  
ATOM   1580  CA  LEU A  98       0.789   1.682 -11.929  1.00  0.53           C  
ATOM   1581  C   LEU A  98      -0.733   1.755 -11.778  1.00  0.53           C  
ATOM   1582  O   LEU A  98      -1.432   2.291 -12.641  1.00  0.53           O  
ATOM   1583  CB  LEU A  98       1.243   0.295 -12.409  1.00  0.53           C  
ATOM   1584  CG  LEU A  98       2.741   0.189 -12.797  1.00  0.53           C  
ATOM   1585  CD1 LEU A  98       3.107  -1.271 -13.070  1.00  0.53           C  
ATOM   1586  CD2 LEU A  98       2.997   1.054 -13.999  1.00  0.53           C  
ATOM   1587  H   LEU A  98       2.017   1.259 -10.215  1.00  0.53           H  
ATOM   1588  HA  LEU A  98       1.109   2.435 -12.647  1.00  0.53           H  
ATOM   1589 1HB  LEU A  98       1.061  -0.420 -11.608  1.00  0.53           H  
ATOM   1590 2HB  LEU A  98       0.659   0.011 -13.277  1.00  0.53           H  
ATOM   1591  HG  LEU A  98       3.354   0.538 -11.972  1.00  0.53           H  
ATOM   1592 1HD1 LEU A  98       4.164  -1.340 -13.331  1.00  0.53           H  
ATOM   1593 2HD1 LEU A  98       2.919  -1.859 -12.171  1.00  0.53           H  
ATOM   1594 3HD1 LEU A  98       2.504  -1.652 -13.892  1.00  0.53           H  
ATOM   1595 1HD2 LEU A  98       4.044   0.995 -14.266  1.00  0.53           H  
ATOM   1596 2HD2 LEU A  98       2.387   0.714 -14.838  1.00  0.53           H  
ATOM   1597 3HD2 LEU A  98       2.739   2.077 -13.750  1.00  0.53           H  
ATOM   1598  N   LYS A  99      -1.249   1.253 -10.654  1.00  0.56           N  
ATOM   1599  CA  LYS A  99      -2.680   1.266 -10.376  1.00  0.56           C  
ATOM   1600  C   LYS A  99      -3.216   2.692 -10.323  1.00  0.56           C  
ATOM   1601  O   LYS A  99      -4.263   2.984 -10.902  1.00  0.56           O  
ATOM   1602  CB  LYS A  99      -2.947   0.522  -9.076  1.00  0.56           C  
ATOM   1603  CG  LYS A  99      -4.382   0.378  -8.665  1.00  0.56           C  
ATOM   1604  CD  LYS A  99      -4.440  -0.465  -7.402  1.00  0.56           C  
ATOM   1605  CE  LYS A  99      -5.850  -0.687  -6.903  1.00  0.56           C  
ATOM   1606  NZ  LYS A  99      -5.851  -1.590  -5.716  1.00  0.56           N  
ATOM   1607  H   LYS A  99      -0.629   0.820  -9.973  1.00  0.56           H  
ATOM   1608  HA  LYS A  99      -3.196   0.749 -11.182  1.00  0.56           H  
ATOM   1609 1HB  LYS A  99      -2.518  -0.481  -9.145  1.00  0.56           H  
ATOM   1610 2HB  LYS A  99      -2.430   1.030  -8.264  1.00  0.56           H  
ATOM   1611 1HG  LYS A  99      -4.809   1.363  -8.471  1.00  0.56           H  
ATOM   1612 2HG  LYS A  99      -4.948  -0.109  -9.459  1.00  0.56           H  
ATOM   1613 1HD  LYS A  99      -3.981  -1.439  -7.600  1.00  0.56           H  
ATOM   1614 2HD  LYS A  99      -3.860   0.030  -6.616  1.00  0.56           H  
ATOM   1615 1HE  LYS A  99      -6.297   0.266  -6.628  1.00  0.56           H  
ATOM   1616 2HE  LYS A  99      -6.444  -1.145  -7.694  1.00  0.56           H  
ATOM   1617 1HZ  LYS A  99      -6.789  -1.749  -5.395  1.00  0.56           H  
ATOM   1618 2HZ  LYS A  99      -5.425  -2.490  -6.007  1.00  0.56           H  
ATOM   1619 3HZ  LYS A  99      -5.301  -1.184  -4.975  1.00  0.56           H  
ATOM   1620  N   GLU A 100      -2.490   3.590  -9.648  1.00  0.61           N  
ATOM   1621  CA  GLU A 100      -2.907   4.985  -9.562  1.00  0.61           C  
ATOM   1622  C   GLU A 100      -2.798   5.666 -10.922  1.00  0.61           C  
ATOM   1623  O   GLU A 100      -3.723   6.351 -11.364  1.00  0.61           O  
ATOM   1624  CB  GLU A 100      -2.019   5.722  -8.552  1.00  0.61           C  
ATOM   1625  CG  GLU A 100      -2.301   7.221  -8.317  1.00  0.61           C  
ATOM   1626  CD  GLU A 100      -3.626   7.550  -7.669  1.00  0.61           C  
ATOM   1627  OE1 GLU A 100      -4.242   6.686  -7.102  1.00  0.61           O  
ATOM   1628  OE2 GLU A 100      -4.014   8.704  -7.731  1.00  0.61           O  
ATOM   1629  H   GLU A 100      -1.642   3.288  -9.163  1.00  0.61           H  
ATOM   1630  HA  GLU A 100      -3.943   5.021  -9.231  1.00  0.61           H  
ATOM   1631 1HB  GLU A 100      -2.089   5.219  -7.586  1.00  0.61           H  
ATOM   1632 2HB  GLU A 100      -0.977   5.635  -8.873  1.00  0.61           H  
ATOM   1633 1HG  GLU A 100      -1.504   7.619  -7.694  1.00  0.61           H  
ATOM   1634 2HG  GLU A 100      -2.247   7.726  -9.281  1.00  0.61           H  
ATOM   1635  N   ALA A 101      -1.705   5.407 -11.639  1.00  0.70           N  
ATOM   1636  CA  ALA A 101      -1.474   6.029 -12.934  1.00  0.70           C  
ATOM   1637  C   ALA A 101      -2.601   5.704 -13.906  1.00  0.70           C  
ATOM   1638  O   ALA A 101      -3.045   6.574 -14.667  1.00  0.70           O  
ATOM   1639  CB  ALA A 101      -0.137   5.552 -13.506  1.00  0.70           C  
ATOM   1640  H   ALA A 101      -0.983   4.802 -11.251  1.00  0.70           H  
ATOM   1641  HA  ALA A 101      -1.445   7.107 -12.791  1.00  0.70           H  
ATOM   1642 1HB  ALA A 101       0.046   6.037 -14.464  1.00  0.70           H  
ATOM   1643 2HB  ALA A 101       0.664   5.801 -12.810  1.00  0.70           H  
ATOM   1644 3HB  ALA A 101      -0.167   4.474 -13.645  1.00  0.70           H  
ATOM   1645  N   THR A 102      -3.099   4.471 -13.813  1.00  0.84           N  
ATOM   1646  CA  THR A 102      -4.123   3.938 -14.687  1.00  0.84           C  
ATOM   1647  C   THR A 102      -5.512   3.847 -14.054  1.00  0.84           C  
ATOM   1648  O   THR A 102      -6.370   3.134 -14.576  1.00  0.84           O  
ATOM   1649  CB  THR A 102      -3.707   2.544 -15.176  1.00  0.84           C  
ATOM   1650  OG1 THR A 102      -3.554   1.666 -14.065  1.00  0.84           O  
ATOM   1651  CG2 THR A 102      -2.379   2.649 -15.861  1.00  0.84           C  
ATOM   1652  H   THR A 102      -2.677   3.827 -13.141  1.00  0.84           H  
ATOM   1653  HA  THR A 102      -4.201   4.587 -15.547  1.00  0.84           H  
ATOM   1654  HB  THR A 102      -4.456   2.153 -15.859  1.00  0.84           H  
ATOM   1655  HG1 THR A 102      -2.906   2.056 -13.434  1.00  0.84           H  
ATOM   1656 1HG2 THR A 102      -2.062   1.668 -16.222  1.00  0.84           H  
ATOM   1657 2HG2 THR A 102      -2.482   3.326 -16.665  1.00  0.84           H  
ATOM   1658 3HG2 THR A 102      -1.637   3.033 -15.164  1.00  0.84           H  
ATOM   1659  N   LYS A 103      -5.752   4.546 -12.935  1.00  1.03           N  
ATOM   1660  CA  LYS A 103      -7.060   4.472 -12.266  1.00  1.03           C  
ATOM   1661  C   LYS A 103      -8.240   4.956 -13.119  1.00  1.03           C  
ATOM   1662  O   LYS A 103      -9.377   4.573 -12.849  1.00  1.03           O  
ATOM   1663  CB  LYS A 103      -7.041   5.270 -10.967  1.00  1.03           C  
ATOM   1664  CG  LYS A 103      -6.963   6.781 -11.128  1.00  1.03           C  
ATOM   1665  CD  LYS A 103      -6.851   7.441  -9.768  1.00  1.03           C  
ATOM   1666  CE  LYS A 103      -6.797   8.953  -9.866  1.00  1.03           C  
ATOM   1667  NZ  LYS A 103      -6.607   9.576  -8.526  1.00  1.03           N  
ATOM   1668  H   LYS A 103      -5.016   5.123 -12.522  1.00  1.03           H  
ATOM   1669  HA  LYS A 103      -7.241   3.426 -12.017  1.00  1.03           H  
ATOM   1670 1HB  LYS A 103      -7.934   5.041 -10.390  1.00  1.03           H  
ATOM   1671 2HB  LYS A 103      -6.178   4.962 -10.374  1.00  1.03           H  
ATOM   1672 1HG  LYS A 103      -6.096   7.045 -11.731  1.00  1.03           H  
ATOM   1673 2HG  LYS A 103      -7.861   7.144 -11.629  1.00  1.03           H  
ATOM   1674 1HD  LYS A 103      -7.697   7.152  -9.148  1.00  1.03           H  
ATOM   1675 2HD  LYS A 103      -5.937   7.090  -9.288  1.00  1.03           H  
ATOM   1676 1HE  LYS A 103      -5.967   9.240 -10.509  1.00  1.03           H  
ATOM   1677 2HE  LYS A 103      -7.727   9.319 -10.299  1.00  1.03           H  
ATOM   1678 1HZ  LYS A 103      -6.564  10.575  -8.612  1.00  1.03           H  
ATOM   1679 2HZ  LYS A 103      -7.362   9.321  -7.913  1.00  1.03           H  
ATOM   1680 3HZ  LYS A 103      -5.713   9.228  -8.136  1.00  1.03           H  
ATOM   1681  N   GLU A 104      -7.935   5.792 -14.120  1.00  1.26           N  
ATOM   1682  CA  GLU A 104      -8.844   6.414 -15.086  1.00  1.26           C  
ATOM   1683  C   GLU A 104     -10.327   6.180 -14.808  1.00  1.26           C  
ATOM   1684  O   GLU A 104     -10.953   7.000 -14.134  1.00  1.26           O  
ATOM   1685  OXT GLU A 104     -10.942   5.464 -15.599  1.00  1.26           O  
ATOM   1686  CB  GLU A 104      -8.480   5.901 -16.482  1.00  1.26           C  
ATOM   1687  CG  GLU A 104      -9.239   6.521 -17.662  1.00  1.26           C  
ATOM   1688  CD  GLU A 104      -8.929   7.987 -17.897  1.00  1.26           C  
ATOM   1689  OE1 GLU A 104      -7.979   8.479 -17.354  1.00  1.26           O  
ATOM   1690  OE2 GLU A 104      -9.625   8.602 -18.678  1.00  1.26           O  
ATOM   1691  H   GLU A 104      -6.953   6.008 -14.218  1.00  1.26           H  
ATOM   1692  HA  GLU A 104      -8.667   7.490 -15.060  1.00  1.26           H  
ATOM   1693 1HB  GLU A 104      -7.420   6.068 -16.645  1.00  1.26           H  
ATOM   1694 2HB  GLU A 104      -8.639   4.822 -16.517  1.00  1.26           H  
ATOM   1695 1HG  GLU A 104      -8.988   5.963 -18.565  1.00  1.26           H  
ATOM   1696 2HG  GLU A 104     -10.307   6.407 -17.486  1.00  1.26           H  
TER    1697
ENDMDL

